HEADER    TOXIN                                   03-DEC-02   1NBL              
TITLE     NMR STRUCTURE OF HELLETHIONIN D                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HELLETHIONIN D;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HELLEBORUS PURPURASCENS;                        
SOURCE   3 ORGANISM_TAXID: 171899                                               
KEYWDS    GAMMA THIONINS HELLEBORUS, TOXIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.G.MILBRADT,F.KEREK,L.MORODER,C.RENNER                               
REVDAT   3   23-FEB-22 1NBL    1       REMARK                                   
REVDAT   2   24-FEB-09 1NBL    1       VERSN                                    
REVDAT   1   11-MAR-03 1NBL    0                                                
JRNL        AUTH   A.G.MILBRADT,F.KEREK,L.MORODER,C.RENNER                      
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF HELLETHIONINS FROM HELLEBORUS 
JRNL        TITL 2 PURPURASCENS                                                 
JRNL        REF    BIOCHEMISTRY                  V.  42  2404 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12600207                                                     
JRNL        DOI    10.1021/BI020628H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, DISCOVER 2.98                           
REMARK   3   AUTHORS     : BRUKER (XWINNMR), ACCELRYS (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE IS BASED ON 577 NOE-DERIVED     
REMARK   3  CONSTRAINTS AND 17 DISTANCE CONSTRAINTS FROM HYDROGEN BONDS         
REMARK   4                                                                      
REMARK   4 1NBL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017744.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 283; 303                      
REMARK 210  PH                             : 2.5; 2.5; 2.5                      
REMARK 210  IONIC STRENGTH                 : PH 2.5; PH 2.5; PH 2.5             
REMARK 210  PRESSURE                       : 1 BAR; 1 BAR; 1 BAR                
REMARK 210  SAMPLE CONTENTS                : 4MM HELLETHIONIN D; WATER PH       
REMARK 210                                   2.5; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ; 400 MHZ; 600     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : DMX; DRX; AMX                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, SPARKY 3.98, DGII,    
REMARK 210                                   DISCOVER 2.98                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500  2 SER A  46   C     SER A  46   OXT     0.133                       
REMARK 500  3 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500  4 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500  5 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500  6 SER A  46   C     SER A  46   OXT     0.136                       
REMARK 500  7 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500  8 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500  9 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 10 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500 11 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500 12 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 13 SER A  46   C     SER A  46   OXT     0.136                       
REMARK 500 14 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 15 SER A  46   C     SER A  46   OXT     0.137                       
REMARK 500 16 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 17 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 18 SER A  46   C     SER A  46   OXT     0.135                       
REMARK 500 19 SER A  46   C     SER A  46   OXT     0.137                       
REMARK 500 20 SER A  46   C     SER A  46   OXT     0.134                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 VAL A  35   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 13 CYS A  32   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 15 CYS A  32   CA  -  CB  -  SG  ANGL. DEV. =   7.1 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 THR A  37     -177.24    -65.25                                   
REMARK 500  2 THR A  36       55.15   -111.43                                   
REMARK 500  2 THR A  37     -174.37    -63.35                                   
REMARK 500  3 ILE A  33     -156.19   -101.61                                   
REMARK 500  3 THR A  36       50.72   -109.11                                   
REMARK 500  5 THR A  19     -178.93    -65.10                                   
REMARK 500  5 SER A  22     -140.00    -62.04                                   
REMARK 500  5 ILE A  33     -162.39   -123.21                                   
REMARK 500  7 ILE A  28      -61.43    -92.00                                   
REMARK 500  8 SER A  22      170.29    -59.64                                   
REMARK 500  8 ILE A  28      -60.71    -94.24                                   
REMARK 500  8 THR A  36       50.53   -109.92                                   
REMARK 500  9 SER A  22     -134.69    -68.11                                   
REMARK 500  9 ILE A  33     -163.91   -127.17                                   
REMARK 500  9 THR A  37     -179.97    -66.53                                   
REMARK 500 10 THR A  19        0.70    -64.03                                   
REMARK 500 10 ILE A  33     -159.51   -118.44                                   
REMARK 500 10 THR A  37     -179.53    -67.21                                   
REMARK 500 11 ILE A  28      -61.01    -91.70                                   
REMARK 500 11 ILE A  33     -160.46   -118.27                                   
REMARK 500 12 THR A  37     -178.67    -65.97                                   
REMARK 500 13 THR A  19        1.28    -63.16                                   
REMARK 500 13 THR A  36       50.10   -117.70                                   
REMARK 500 13 THR A  37     -179.16    -65.89                                   
REMARK 500 14 THR A  36       50.14   -111.80                                   
REMARK 500 15 THR A  19        0.51    -63.50                                   
REMARK 500 15 THR A  37     -177.73    -66.67                                   
REMARK 500 16 SER A  22      171.43    -58.86                                   
REMARK 500 16 THR A  36       50.81   -108.55                                   
REMARK 500 17 THR A  19        2.38    -63.99                                   
REMARK 500 17 ILE A  28      -61.98    -91.59                                   
REMARK 500 17 ILE A  33     -159.08   -114.73                                   
REMARK 500 18 THR A  39     -153.03   -125.53                                   
REMARK 500 19 ILE A  33     -164.10   -128.64                                   
REMARK 500 19 THR A  37     -176.23    -66.06                                   
REMARK 500 20 THR A  19     -179.04    -64.08                                   
REMARK 500 20 ILE A  33     -158.15   -113.80                                   
REMARK 500 20 THR A  37      152.96     59.06                                   
REMARK 500 20 THR A  39     -179.60   -175.39                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   35     THR A   36          1       148.22                    
REMARK 500 VAL A   35     THR A   36          2       145.28                    
REMARK 500 THR A   37     THR A   38          2       140.95                    
REMARK 500 VAL A   35     THR A   36          3       145.65                    
REMARK 500 VAL A   35     THR A   36          4       145.43                    
REMARK 500 VAL A   35     THR A   36          5       145.82                    
REMARK 500 VAL A   35     THR A   36          6       147.25                    
REMARK 500 VAL A   35     THR A   36          7       146.31                    
REMARK 500 VAL A   35     THR A   36          8       146.12                    
REMARK 500 VAL A   35     THR A   36          9       147.10                    
REMARK 500 THR A   37     THR A   38          9       148.69                    
REMARK 500 VAL A   35     THR A   36         10       148.40                    
REMARK 500 THR A   37     THR A   38         10       145.50                    
REMARK 500 VAL A   35     THR A   36         11       145.79                    
REMARK 500 VAL A   35     THR A   36         12       148.76                    
REMARK 500 THR A   37     THR A   38         12       144.26                    
REMARK 500 VAL A   35     THR A   36         13       147.36                    
REMARK 500 THR A   37     THR A   38         13       146.85                    
REMARK 500 VAL A   35     THR A   36         14       146.76                    
REMARK 500 VAL A   35     THR A   36         15       147.25                    
REMARK 500 VAL A   35     THR A   36         16       145.41                    
REMARK 500 VAL A   35     THR A   36         17       145.74                    
REMARK 500 VAL A   35     THR A   36         18       147.00                    
REMARK 500 VAL A   35     THR A   36         19       147.75                    
REMARK 500 THR A   37     THR A   38         19       148.01                    
REMARK 500 THR A   37     THR A   38         20       132.05                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THERE WAS NO SUITABLE SEQUENCE DATABASE REFERENCE                    
REMARK 999 AT THE TIME OF PROCESSING.                                           
DBREF  1NBL A    1    46  PDB    1NBL     1NBL             1     46             
SEQRES   1 A   46  LYS SER CYS CYS ARG ASN THR LEU ALA ARG ASN CYS TYR          
SEQRES   2 A   46  ASN ALA CYS ARG PHE THR GLY GLY SER GLN PRO THR CYS          
SEQRES   3 A   46  GLY ILE LEU CYS ASP CYS ILE HIS VAL THR THR THR THR          
SEQRES   4 A   46  CYS PRO SER SER HIS PRO SER                                  
HELIX    1   1 ASN A    6  THR A   19  1                                  14    
HELIX    2   2 SER A   22  CYS A   30  1                                   9    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.05  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  2.05  
SSBOND   3 CYS A   12    CYS A   30                          1555   1555  2.05  
SSBOND   4 CYS A   16    CYS A   26                          1555   1555  2.04  
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   LYS A   1       2.535   8.810  -4.075  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.171   7.477  -4.121  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.817   6.661  -2.872  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.936   7.173  -1.766  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.695   7.596  -4.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.272   6.686  -5.418  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.077   5.190  -5.120  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.954   4.322  -6.038  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.375   4.384  -5.659  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.893   9.326  -3.284  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.742   9.307  -4.930  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.535   8.711  -3.977  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.744   6.976  -4.986  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.960   8.620  -4.597  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.217   7.359  -3.399  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.818   6.932  -6.380  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.338   6.909  -5.480  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.324   4.985  -4.076  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.032   4.923  -5.276  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.629   3.285  -5.970  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.857   4.649  -7.076  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.484   4.088  -4.698  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.907   3.768  -6.257  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.717   5.329  -5.762  1.00  0.00           H  
ATOM     25  N   SER A   2       2.377   5.408  -3.058  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.943   4.462  -2.030  1.00  0.00           C  
ATOM     27  C   SER A   2       2.568   3.101  -2.342  1.00  0.00           C  
ATOM     28  O   SER A   2       2.509   2.644  -3.484  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.407   4.381  -2.017  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.044   3.420  -1.080  1.00  0.00           O  
ATOM     31  H   SER A   2       2.347   5.066  -4.007  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.278   4.760  -1.032  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.010   5.352  -1.745  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.033   4.100  -3.002  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.262   3.675  -0.206  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.177   2.475  -1.327  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.933   1.235  -1.446  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.478   0.248  -0.367  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.216   0.641   0.769  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.419   1.576  -1.333  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.004   2.587  -2.718  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.231   2.932  -0.425  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.768   0.795  -2.431  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.598   2.128  -0.408  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.010   0.663  -1.291  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.370  -1.034  -0.732  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.821  -2.108   0.063  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.904  -3.076   0.466  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.891  -3.242  -0.243  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.734  -2.785  -0.753  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.211  -1.802  -0.905  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.654  -1.349  -1.647  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.426  -1.756   0.995  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.149  -3.034  -1.730  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.489  -3.726  -0.285  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.720  -3.711   1.629  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.724  -4.615   2.151  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.757  -6.000   1.514  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.638  -6.800   1.828  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.804  -4.608   3.663  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.604  -5.222   4.373  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.848  -4.929   5.855  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.853  -5.593   6.700  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.852  -5.624   8.044  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.812  -5.012   8.755  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.871  -6.273   8.688  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.911  -3.510   2.193  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.626  -4.132   1.855  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.702  -5.159   3.944  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.915  -3.572   3.968  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.672  -4.760   4.039  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.561  -6.297   4.185  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.856  -5.272   6.112  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.816  -3.844   5.995  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.094  -6.044   6.207  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.555  -4.521   8.280  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.795  -5.044   9.765  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.138  -6.725   8.160  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.854  -6.294   9.699  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.855  -6.233   0.559  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.959  -7.232  -0.463  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.933  -6.968  -1.550  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.053  -6.126  -1.429  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.052  -8.686   0.063  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.420  -8.959   1.435  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.012  -9.638   2.271  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.227  -8.422   1.689  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.173  -5.535   0.331  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.847  -6.955  -1.001  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.624  -9.380  -0.661  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.114  -8.932   0.143  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.769  -7.862   0.986  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.791  -8.569   2.586  1.00  0.00           H  
ATOM     94  N   THR A   7       3.134  -7.652  -2.663  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.235  -7.686  -3.806  1.00  0.00           C  
ATOM     96  C   THR A   7       0.885  -8.318  -3.410  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.153  -8.001  -3.978  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.924  -8.406  -4.949  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.108  -7.733  -5.336  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.966  -8.481  -6.130  1.00  0.00           C  
ATOM    101  H   THR A   7       3.886  -8.314  -2.612  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.086  -6.693  -4.208  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.180  -9.378  -4.567  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.535  -8.239  -6.032  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.490  -8.879  -6.992  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.132  -9.134  -5.872  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.593  -7.475  -6.335  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.909  -9.176  -2.387  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.218  -9.597  -1.574  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.960  -8.401  -0.999  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.183  -8.312  -1.053  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.359 -10.395  -0.388  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.453 -11.629   0.028  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.273 -12.325   1.191  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.870 -11.225   0.470  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.811  -9.380  -1.983  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.897 -10.156  -2.204  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.389 -10.633  -0.611  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.470  -9.764   0.486  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.522 -12.320  -0.816  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.276 -12.619   0.880  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.356 -11.643   2.041  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.273 -13.215   1.501  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.432 -10.841  -0.379  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.400 -12.095   0.859  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.827 -10.461   1.252  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.169  -7.525  -0.381  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.710  -6.398   0.388  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.257  -5.305  -0.515  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.256  -4.677  -0.220  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.318  -5.808   1.329  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.837  -7.705  -0.529  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.521  -6.758   1.009  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.463  -6.496   2.154  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.243  -5.638   0.793  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.069  -4.853   1.684  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.552  -5.096  -1.610  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.924  -4.460  -2.847  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.226  -5.004  -3.433  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.070  -4.229  -3.868  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.290  -4.688  -3.736  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.206  -4.322  -5.205  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.249  -2.886  -5.307  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.596  -1.937  -4.563  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.351  -0.624  -4.418  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.679  -0.030  -5.044  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.144   0.100  -3.616  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.333  -5.566  -1.641  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.068  -3.416  -2.663  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.147  -4.193  -3.279  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.453  -5.741  -3.709  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.179  -4.448  -5.680  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.514  -4.969  -5.711  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.241  -2.683  -6.366  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.252  -2.872  -4.892  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.366  -2.322  -4.040  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.293  -0.567  -5.637  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.849   0.956  -4.904  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.910  -0.340  -3.127  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.981   1.090  -3.498  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.402  -6.326  -3.422  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.627  -6.964  -3.925  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.813  -6.648  -2.991  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.833  -6.144  -3.452  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.428  -8.472  -4.180  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.533  -8.794  -5.385  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.228  -7.930  -6.205  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.096 -10.051  -5.491  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.660  -6.853  -2.977  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.870  -6.507  -4.890  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.013  -8.951  -3.292  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.397  -8.925  -4.388  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.359 -10.742  -4.802  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.494 -10.299  -6.265  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.646  -6.879  -1.681  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.465  -6.401  -0.571  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.776  -4.909  -0.676  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.894  -4.504  -0.394  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.780  -6.745   0.769  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.476  -6.059   2.306  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.813  -7.354  -1.409  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.404  -6.927  -0.611  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.771  -7.831   0.875  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.745  -6.422   0.739  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.772  -4.099  -1.006  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.868  -2.638  -1.111  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.706  -2.196  -2.317  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.566  -1.327  -2.176  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.453  -2.033  -1.122  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.326  -0.546  -1.421  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.244  -0.104  -2.759  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.170   0.384  -0.370  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.092   1.268  -3.045  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.007   1.756  -0.650  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.990   2.202  -1.991  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.869   3.533  -2.273  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.866  -4.556  -1.061  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.390  -2.277  -0.227  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.003  -2.236  -0.154  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.868  -2.558  -1.870  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.284  -0.817  -3.569  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.152   0.042   0.653  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.038   1.600  -4.072  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.881   2.459   0.160  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.813   4.087  -1.493  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.464  -2.797  -3.487  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.246  -2.618  -4.710  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.675  -3.142  -4.525  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.620  -2.612  -5.104  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.551  -3.319  -5.896  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.170  -2.745  -6.239  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.902  -1.565  -6.021  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.278  -3.584  -6.773  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.802  -3.555  -3.480  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.311  -1.554  -4.910  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.464  -4.383  -5.668  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.180  -3.217  -6.785  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.524  -4.553  -6.919  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.352  -3.253  -7.005  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.811  -4.180  -3.694  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.073  -4.763  -3.281  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.796  -3.885  -2.275  1.00  0.00           C  
ATOM    223  O   ALA A  15     -10.999  -3.742  -2.416  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.866  -6.145  -2.668  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.961  -4.536  -3.284  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.716  -4.855  -4.154  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.385  -6.804  -3.389  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.258  -6.067  -1.771  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.840  -6.554  -2.391  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.129  -3.302  -1.271  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.774  -2.350  -0.385  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.193  -1.113  -1.200  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.237  -0.529  -0.927  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.840  -2.046   0.797  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.051  -0.416   1.538  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.118  -3.356  -1.184  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.677  -2.812   0.026  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.008  -2.790   1.578  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.794  -2.117   0.490  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.410  -0.751  -2.226  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.712   0.339  -3.147  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.929  -0.016  -4.023  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.719   0.872  -4.343  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.452   0.706  -3.959  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.525   2.015  -4.774  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.144   3.255  -3.950  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.020   3.412  -2.785  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.249   3.961  -2.781  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.714   4.652  -3.834  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.032   3.800  -1.709  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.633  -1.359  -2.446  1.00  0.00           H  
ATOM    252  HA  ARG A  17      -9.992   1.181  -2.521  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.594   0.784  -3.287  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.248  -0.105  -4.647  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.813   1.950  -5.598  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.518   2.139  -5.206  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.119   3.147  -3.588  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.177   4.144  -4.579  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.742   2.880  -1.975  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.143   4.779  -4.656  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.641   5.047  -3.808  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.713   3.253  -0.920  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.956   4.203  -1.696  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.123  -1.314  -4.336  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.380  -1.851  -4.848  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.489  -1.603  -3.821  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.506  -0.993  -4.150  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.263  -3.360  -5.149  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.277  -3.873  -6.156  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.568  -4.254  -5.727  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.951  -3.931  -7.528  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.518  -4.710  -6.662  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.902  -4.385  -8.464  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.186  -4.776  -8.033  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.416  -1.981  -4.061  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.607  -1.326  -5.777  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.254  -3.585  -5.472  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.394  -3.960  -4.254  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.827  -4.203  -4.676  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.974  -3.621  -7.869  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.502  -5.001  -6.326  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.646  -4.434  -9.513  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.917  -5.131  -8.747  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.279  -2.079  -2.580  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.253  -1.972  -1.499  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.554  -0.526  -1.069  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.955   0.431  -1.558  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.838  -2.891  -0.331  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.948  -2.267   0.571  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.368  -4.299  -0.749  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.460  -2.661  -2.396  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.201  -2.359  -1.862  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.721  -3.049   0.250  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.322  -1.745   0.065  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -12.302  -4.421  -0.573  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.879  -5.054  -0.159  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.582  -4.497  -1.801  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.486  -0.389  -0.110  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.828   0.866   0.558  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.869   1.161   1.722  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.245   1.816   2.694  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.839  -1.230   0.309  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.797   1.700  -0.145  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.846   0.781   0.944  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.624   0.684   1.597  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.472   0.984   2.405  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.677   2.009   1.603  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.200   1.744   0.501  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.408   0.202   0.747  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.768   1.349   3.392  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.880   0.076   2.532  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.548   3.198   2.180  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.738   4.290   1.747  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.281   3.858   1.638  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.836   2.834   2.144  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.909   5.472   2.717  1.00  0.00           C  
ATOM    317  OG  SER A  22     -10.769   5.083   4.074  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.908   3.328   3.088  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.099   4.608   0.769  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.232   6.270   2.458  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -11.870   5.928   2.598  1.00  0.00           H  
ATOM    322  HG  SER A  22      -9.949   4.593   4.170  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.559   4.730   0.970  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.136   4.640   0.668  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.296   4.543   1.952  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.356   3.748   1.984  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.692   5.789  -0.256  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.277   5.537  -0.804  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.855   6.597  -1.824  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.769   6.316  -3.018  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -4.581   7.817  -1.354  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.087   5.580   0.920  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.999   3.708   0.112  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.381   5.850  -1.102  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.723   6.740   0.278  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.559   5.529   0.013  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.255   4.560  -1.287  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -4.657   8.008  -0.364  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -4.300   8.548  -1.990  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.628   5.288   3.027  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.039   5.101   4.346  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.281   3.722   4.910  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.338   3.047   5.297  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.708   6.145   5.244  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.132   7.236   4.263  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.638   6.334   3.142  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.959   5.187   4.276  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.618   5.764   5.712  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.053   6.439   6.033  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.916   7.885   4.665  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.276   7.828   3.930  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.539   5.860   3.517  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.906   6.884   2.239  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.552   3.332   4.943  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.967   1.993   5.364  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.217   0.896   4.612  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.921  -0.145   5.183  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.475   1.824   5.257  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.147   2.603   6.225  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.886   0.344   5.373  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.210   4.012   4.575  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.724   1.865   6.399  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.718   2.215   4.290  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.904   2.288   7.099  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.967   0.232   5.378  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.492  -0.239   4.536  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.478  -0.061   6.300  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.916   1.116   3.336  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.146   0.176   2.533  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.726   0.097   3.060  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.274  -0.966   3.473  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.216   0.522   1.038  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.874   0.740   0.336  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.241   1.989   2.952  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.542  -0.819   2.711  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.654   1.429   0.823  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.741  -0.289   0.489  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.055   1.245   3.121  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.729   1.348   3.700  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.659   0.940   5.174  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.584   0.598   5.655  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.533   2.075   2.811  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.119   0.633   3.166  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.329   2.348   3.555  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.780   0.920   5.898  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.808   0.376   7.244  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.945  -1.135   7.246  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.102  -1.839   7.803  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.935   0.997   8.078  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.622   2.479   8.360  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.123   0.223   9.393  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.900   3.260   8.664  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.622   1.324   5.505  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.848   0.590   7.685  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.864   0.868   7.522  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.929   2.559   9.201  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.145   2.946   7.500  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.153   0.112   9.882  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.823   0.747  10.036  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.535  -0.766   9.191  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.574   3.204   7.812  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.397   2.850   9.539  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -5.642   4.300   8.848  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.082  -1.596   6.719  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.510  -2.983   6.895  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.516  -3.890   6.191  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.096  -4.923   6.716  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.914  -3.268   6.338  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.032  -2.524   7.072  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.369  -2.817   6.368  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.148  -2.899   8.558  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.597  -0.948   6.133  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.493  -3.166   7.963  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.940  -2.996   5.280  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.113  -4.339   6.413  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.784  -1.471   6.993  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.313  -2.526   5.318  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.599  -3.880   6.424  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.176  -2.262   6.848  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.266  -3.980   8.667  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.269  -2.574   9.116  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -9.013  -2.406   8.998  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.145  -3.432   4.994  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.127  -4.058   4.171  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.708  -3.621   4.551  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.765  -4.151   3.967  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.419  -3.781   2.697  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.153  -4.035   2.213  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.552  -2.533   4.726  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.179  -5.137   4.311  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.134  -2.757   2.452  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.785  -4.431   2.104  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.529  -2.686   5.504  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.209  -2.242   5.950  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.631  -1.669   4.789  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.810  -1.997   4.651  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.513  -3.385   6.692  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.301  -3.917   7.872  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.886  -4.994   7.768  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.325  -3.128   8.985  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.330  -2.295   5.998  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.364  -1.432   6.664  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.719  -4.202   5.997  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.472  -3.018   7.064  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -0.857  -3.503   9.690  1.00  0.00           H  
ATOM    446  N   CYS A  32       0.015  -0.797   3.973  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.712   0.035   2.964  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.963   1.459   3.505  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.469   1.816   4.573  1.00  0.00           O  
ATOM    450  CB  CYS A  32       0.005   0.012   1.590  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.492  -1.638   1.009  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.966  -0.611   4.221  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.706  -0.373   2.772  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.874   0.651   1.580  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.665   0.453   0.846  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.779   2.270   2.817  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.223   3.573   3.319  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.025   4.640   2.237  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.305   4.417   1.265  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.688   3.458   3.818  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.590   2.845   2.727  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.728   2.648   5.125  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.080   3.023   3.010  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.193   1.976   1.939  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.610   3.911   4.155  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.077   4.445   4.064  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.387   1.780   2.647  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.374   3.306   1.759  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       4.735   2.631   5.540  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.072   3.106   5.866  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       3.392   1.627   4.950  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.330   4.080   3.022  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.340   2.591   3.973  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.646   2.520   2.225  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.669   5.803   2.413  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.786   6.833   1.401  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.218   7.353   1.420  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.639   7.945   2.412  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.742   7.940   1.614  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.731   8.962   0.499  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       2.773   9.854   0.289  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       0.804   9.163  -0.494  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       2.456  10.556  -0.810  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.275  10.169  -1.316  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.212   5.946   3.249  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.615   6.362   0.440  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.749   7.487   1.662  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.919   8.449   2.562  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       3.613   9.947   0.841  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -0.116   8.608  -0.629  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.076  11.328  -1.242  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       0.805  10.533  -2.132  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.947   7.135   0.317  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.289   7.655   0.129  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.277   8.886  -0.772  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.445   9.036  -1.666  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.293   6.586  -0.338  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.539   5.516   0.709  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.047   5.904  -1.682  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.498   6.707  -0.484  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.713   7.987   1.075  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.235   7.101  -0.411  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.648   4.904   0.793  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.372   4.901   0.377  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.811   5.991   1.649  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.254   6.613  -2.485  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.728   5.052  -1.778  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.037   5.527  -1.736  1.00  0.00           H  
ATOM    509  N   THR A  36       7.265   9.747  -0.519  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.897  10.583  -1.525  1.00  0.00           C  
ATOM    511  C   THR A  36       9.358  10.146  -1.594  1.00  0.00           C  
ATOM    512  O   THR A  36      10.277  10.965  -1.574  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.681  12.068  -1.202  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.206  12.410   0.069  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.176  12.355  -1.238  1.00  0.00           C  
ATOM    516  H   THR A  36       7.836   9.540   0.289  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.473  10.391  -2.513  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.166  12.682  -1.964  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.050  13.346   0.222  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.012  13.422  -1.116  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.763  12.018  -2.190  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.674  11.819  -0.429  1.00  0.00           H  
ATOM    523  N   THR A  37       9.549   8.821  -1.692  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.789   8.148  -1.919  1.00  0.00           C  
ATOM    525  C   THR A  37      11.301   8.521  -3.319  1.00  0.00           C  
ATOM    526  O   THR A  37      10.675   9.222  -4.119  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.674   6.625  -1.758  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.619   6.138  -2.537  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.740   6.125  -0.304  1.00  0.00           C  
ATOM    530  H   THR A  37       8.771   8.200  -1.731  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.411   8.363  -1.079  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.534   6.144  -2.186  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.741   6.433  -3.443  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.516   5.061  -0.264  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.756   6.256   0.071  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.094   6.677   0.373  1.00  0.00           H  
ATOM    537  N   THR A  38      12.417   7.888  -3.620  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.835   7.527  -4.973  1.00  0.00           C  
ATOM    539  C   THR A  38      11.860   6.501  -5.598  1.00  0.00           C  
ATOM    540  O   THR A  38      11.426   6.681  -6.735  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.293   7.054  -4.988  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.141   7.934  -4.272  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.852   6.905  -6.411  1.00  0.00           C  
ATOM    544  H   THR A  38      12.718   7.377  -2.808  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.858   8.418  -5.575  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.292   6.096  -4.502  1.00  0.00           H  
ATOM    547  HG1 THR A  38      14.842   7.981  -3.361  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.882   7.874  -6.909  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.868   6.509  -6.367  1.00  0.00           H  
ATOM    550 HG23 THR A  38      14.245   6.221  -7.004  1.00  0.00           H  
ATOM    551  N   THR A  39      11.542   5.413  -4.870  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.880   4.197  -5.270  1.00  0.00           C  
ATOM    553  C   THR A  39      10.464   3.483  -3.969  1.00  0.00           C  
ATOM    554  O   THR A  39      10.917   3.799  -2.867  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.853   3.312  -6.052  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.866   4.007  -6.762  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.139   2.397  -7.038  1.00  0.00           C  
ATOM    558  H   THR A  39      11.844   5.262  -3.931  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.001   4.370  -5.874  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.303   2.722  -5.276  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.480   3.366  -7.129  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.487   1.709  -6.510  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.557   3.009  -7.723  1.00  0.00           H  
ATOM    564 HG23 THR A  39      11.885   1.832  -7.591  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.655   2.446  -4.132  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.109   1.647  -3.050  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.227   1.032  -2.190  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.088   0.326  -2.713  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.129   0.593  -3.588  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.539   1.250  -4.172  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.446   2.230  -5.084  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.557   2.381  -2.464  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.598   0.017  -4.386  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.886  -0.095  -2.782  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.234   1.334  -0.879  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.332   1.085   0.046  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.470  -0.384   0.440  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.633  -1.231   0.133  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.039   1.981   1.262  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.516   2.029   1.282  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.191   2.087  -0.208  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.285   1.398  -0.374  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.451   1.610   2.201  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.418   2.988   1.076  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.124   1.116   1.727  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.129   2.904   1.794  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.201   1.682  -0.428  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.251   3.121  -0.540  1.00  0.00           H  
ATOM    589  N   SER A  42      12.559  -0.640   1.166  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.846  -1.878   1.873  1.00  0.00           C  
ATOM    591  C   SER A  42      11.738  -2.228   2.869  1.00  0.00           C  
ATOM    592  O   SER A  42      11.452  -3.410   3.066  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.145  -1.704   2.659  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.243  -1.494   1.795  1.00  0.00           O  
ATOM    595  H   SER A  42      13.158   0.142   1.363  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.965  -2.690   1.148  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.031  -0.854   3.333  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.318  -2.608   3.246  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.039  -1.399   2.324  1.00  0.00           H  
ATOM    600  N   SER A  43      11.131  -1.211   3.506  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.068  -1.447   4.479  1.00  0.00           C  
ATOM    602  C   SER A  43       8.789  -1.942   3.797  1.00  0.00           C  
ATOM    603  O   SER A  43       7.984  -2.635   4.420  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.829  -0.222   5.355  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.048  -0.543   6.486  1.00  0.00           O  
ATOM    606  H   SER A  43      11.283  -0.256   3.183  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.399  -2.193   5.173  1.00  0.00           H  
ATOM    608  HB2 SER A  43      10.777   0.214   5.674  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.294   0.493   4.762  1.00  0.00           H  
ATOM    610  HG  SER A  43       8.239  -0.972   6.195  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.604  -1.556   2.526  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.402  -1.816   1.736  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.785  -2.079   0.264  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.729  -1.144  -0.530  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.431  -0.625   1.839  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.875  -0.461   3.225  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.598   0.104   4.254  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.692  -0.906   3.742  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.886  -0.075   5.370  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.713  -0.675   5.105  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.374  -1.030   2.122  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.865  -2.652   2.186  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.923   0.298   1.536  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.593  -0.800   1.164  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.505   0.539   4.181  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.940  -1.427   3.175  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.240   0.228   6.342  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.992  -0.926   5.766  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.199  -3.301  -0.129  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.731  -3.581  -1.466  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.747  -3.397  -2.640  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.190  -3.019  -3.722  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.293  -5.007  -1.413  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.534  -5.645  -0.252  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.382  -4.472   0.718  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.568  -2.901  -1.648  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.167  -5.563  -2.343  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.353  -4.972  -1.156  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.552  -5.982  -0.591  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.080  -6.483   0.188  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.554  -4.680   1.383  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.296  -4.355   1.301  1.00  0.00           H  
ATOM    643  N   SER A  46       6.440  -3.669  -2.471  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.448  -3.578  -3.537  1.00  0.00           C  
ATOM    645  C   SER A  46       4.871  -2.154  -3.622  1.00  0.00           C  
ATOM    646  O   SER A  46       5.257  -1.289  -2.841  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.368  -4.646  -3.292  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.377  -4.589  -4.291  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.954  -1.921  -4.604  1.00  0.00           O  
ATOM    650  H   SER A  46       6.046  -3.837  -1.551  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.911  -3.806  -4.498  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.790  -5.642  -3.346  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.940  -4.552  -2.294  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.003  -3.706  -4.294  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.649  -1.012  -4.613  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.106   8.940  -4.083  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.244   7.487  -4.313  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.987   6.677  -3.027  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.117   7.220  -1.934  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.572   7.179  -5.023  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.541   5.823  -5.755  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.374   4.768  -5.020  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.881   4.991  -5.207  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.275   4.806  -6.611  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.196   9.142  -3.692  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.822   9.240  -3.436  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.209   9.438  -4.957  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.476   7.209  -5.019  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.735   7.946  -5.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.396   7.239  -4.316  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.521   5.454  -5.849  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.915   5.946  -6.772  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.129   4.815  -3.960  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.103   3.784  -5.403  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.170   5.994  -4.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.427   4.275  -4.596  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.266   4.959  -6.707  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.035   3.870  -6.898  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.784   5.477  -7.183  1.00  0.00           H  
ATOM     25  N   SER A   2       2.568   5.408  -3.159  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.115   4.523  -2.077  1.00  0.00           C  
ATOM     27  C   SER A   2       2.589   3.098  -2.354  1.00  0.00           C  
ATOM     28  O   SER A   2       2.469   2.616  -3.483  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.583   4.585  -1.957  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.176   5.865  -1.514  1.00  0.00           O  
ATOM     31  H   SER A   2       2.497   5.036  -4.096  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.549   4.800  -1.114  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.115   4.377  -2.922  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.235   3.850  -1.229  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.483   6.520  -2.146  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.159   2.453  -1.325  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.897   1.203  -1.442  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.425   0.212  -0.380  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.170   0.595   0.759  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.380   1.512  -1.271  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.994   2.636  -2.539  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.243   2.921  -0.430  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.776   0.786  -2.440  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.552   1.970  -0.297  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.950   0.589  -1.316  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.326  -1.068  -0.754  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.803  -2.136   0.062  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.898  -3.096   0.458  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.857  -3.282  -0.283  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.701  -2.825  -0.727  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.181  -1.838  -0.869  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.565  -1.369  -1.685  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.416  -1.789   0.998  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.099  -3.102  -1.703  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.464  -3.749  -0.230  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.755  -3.702   1.644  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.772  -4.605   2.142  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.811  -5.972   1.480  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.714  -6.762   1.753  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.878  -4.640   3.653  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.654  -5.160   4.395  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.938  -4.849   5.865  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.949  -5.490   6.742  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.952  -5.458   8.087  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.890  -4.778   8.766  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.993  -6.112   8.756  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.952  -3.500   2.220  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.668  -4.116   1.838  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.730  -5.276   3.908  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.085  -3.625   3.975  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.745  -4.655   4.063  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.555  -6.237   4.226  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.944  -5.205   6.110  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.920  -3.761   5.980  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.209  -5.988   6.274  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.620  -4.284   8.272  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.866  -4.761   9.776  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.284  -6.626   8.252  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.967  -6.084   9.766  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.885  -6.199   0.548  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.988  -7.177  -0.488  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.936  -6.946  -1.544  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.089  -6.067  -1.454  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.118  -8.622   0.029  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.155  -8.983   1.157  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       2.208  -8.265   1.464  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       3.421 -10.119   1.791  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.171  -5.515   0.355  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.847  -6.891  -1.051  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.987  -9.346  -0.773  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.135  -8.755   0.401  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       4.225 -10.654   1.500  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       2.834 -10.405   2.555  1.00  0.00           H  
ATOM     94  N   THR A   7       3.095  -7.721  -2.599  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.193  -7.791  -3.730  1.00  0.00           C  
ATOM     96  C   THR A   7       0.852  -8.407  -3.297  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.188  -8.105  -3.873  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.879  -8.559  -4.838  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.064  -7.901  -5.251  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.912  -8.673  -6.009  1.00  0.00           C  
ATOM    101  H   THR A   7       3.808  -8.418  -2.472  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.049  -6.809  -4.162  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.128  -9.516  -4.417  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.479  -8.424  -5.940  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.438  -9.092  -6.861  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.086  -9.325  -5.726  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.534  -7.673  -6.235  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.884  -9.228  -2.243  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.244  -9.621  -1.423  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.964  -8.404  -0.875  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.188  -8.305  -0.920  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.311 -10.406  -0.219  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.515 -11.625   0.210  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.199 -12.294   1.398  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.937 -11.209   0.617  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.787  -9.395  -1.821  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.926 -10.185  -2.044  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.342 -10.655  -0.429  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.405  -9.763   0.647  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.567 -12.333  -0.618  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.216 -12.574   1.115  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.247 -11.607   2.245  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.348 -13.188   1.700  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.896 -10.419   1.371  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.484 -10.837  -0.248  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.477 -12.066   1.023  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.154  -7.526  -0.283  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.683  -6.379   0.463  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.232  -5.307  -0.463  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.227  -4.667  -0.181  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.355  -5.780   1.385  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.851  -7.725  -0.425  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.495  -6.724   1.093  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.500  -6.454   2.222  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.274  -5.646   0.834  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.018  -4.817   1.723  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.541  -5.128  -1.574  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.921  -4.508  -2.815  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.230  -5.056  -3.380  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.072  -4.285  -3.826  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.283  -4.765  -3.712  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.176  -4.421  -5.184  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.275  -2.983  -5.307  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.563  -2.023  -4.567  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.301  -0.711  -4.424  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.742  -0.139  -5.045  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.088   0.033  -3.637  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.334  -5.614  -1.613  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.050  -3.457  -2.652  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.143  -4.262  -3.275  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.436  -5.821  -3.670  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.138  -4.564  -5.677  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.556  -5.075  -5.666  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.258  -2.795  -6.369  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.279  -2.971  -4.897  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.340  -2.393  -4.040  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.355  -0.696  -5.627  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.934   0.845  -4.911  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.865  -0.398  -3.158  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.915   1.024  -3.530  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.412  -6.375  -3.340  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.649  -7.018  -3.814  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.825  -6.668  -2.880  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.842  -6.163  -3.345  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.467  -8.536  -4.029  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.582  -8.896  -5.229  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.265  -8.051  -6.064  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.170 -10.164  -5.316  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.672  -6.897  -2.882  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.907  -6.590  -4.787  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.052  -8.998  -3.134  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.442  -8.983  -4.219  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.435 -10.837  -4.609  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.575 -10.444  -6.083  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.655  -6.869  -1.565  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.452  -6.350  -0.458  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.752  -4.862  -0.597  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.861  -4.439  -0.304  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.753  -6.672   0.880  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.409  -5.923   2.408  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.825  -7.345  -1.292  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.399  -6.866  -0.477  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.770  -7.755   1.019  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.711  -6.375   0.824  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.746  -4.069  -0.959  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.829  -2.609  -1.097  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.684  -2.188  -2.296  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.544  -1.320  -2.158  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.411  -2.019  -1.153  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.286  -0.525  -1.412  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.240  -0.040  -2.739  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.072   0.365  -0.336  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.026   1.333  -2.986  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.852   1.737  -0.581  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.831   2.223  -1.906  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.618   3.550  -2.141  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.842  -4.532  -1.000  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.324  -2.222  -0.209  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.924  -2.248  -0.207  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.866  -2.528  -1.943  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.351  -0.724  -3.569  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.055  -0.004   0.677  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -2.981   1.692  -4.005  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.692   2.410   0.250  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.634   3.784  -3.073  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.456  -2.808  -3.459  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.240  -2.642  -4.681  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.673  -3.149  -4.479  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.616  -2.613  -5.059  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.560  -3.370  -5.861  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.170  -2.831  -6.214  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.874  -1.655  -6.012  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.303  -3.695  -6.751  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.789  -3.563  -3.444  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.299  -1.581  -4.898  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.492  -4.432  -5.616  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.186  -3.267  -6.750  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.564  -4.660  -6.892  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.372  -3.384  -6.989  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.820  -4.173  -3.632  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.080  -4.728  -3.179  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.775  -3.814  -2.194  1.00  0.00           C  
ATOM    223  O   ALA A  15     -10.967  -3.613  -2.347  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.879  -6.090  -2.527  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.969  -4.536  -3.226  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.749  -4.832  -4.035  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -9.850  -6.475  -2.213  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.419  -6.769  -3.240  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.246  -5.990  -1.650  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.088  -3.246  -1.198  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.709  -2.282  -0.311  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.155  -1.065  -1.138  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.216  -0.504  -0.880  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.734  -1.960   0.832  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -8.909  -0.323   1.566  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.080  -3.318  -1.115  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.596  -2.745   0.132  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.873  -2.700   1.622  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.699  -2.032   0.498  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.377  -0.715  -2.175  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.694   0.348  -3.123  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.894  -0.039  -4.009  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.663   0.842  -4.391  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.429   0.717  -3.930  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.495   2.047  -4.701  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.113   3.262  -3.840  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.019   3.428  -2.698  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.153   4.150  -2.668  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.481   4.991  -3.660  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -10.975   4.016  -1.619  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.592  -1.319  -2.391  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.001   1.203  -2.525  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.567   0.766  -3.265  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.241  -0.075  -4.647  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.769   1.989  -5.514  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.483   2.184  -5.137  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.105   3.110  -3.453  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.087   4.158  -4.462  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.836   2.818  -1.914  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.867   5.113  -4.454  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.339   5.522  -3.610  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.741   3.379  -0.870  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.834   4.550  -1.575  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.100  -1.343  -4.277  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.349  -1.887  -4.801  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.481  -1.586  -3.811  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.499  -1.004  -4.183  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.242  -3.413  -5.018  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.123  -3.954  -6.132  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.475  -4.275  -5.869  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.611  -4.083  -7.443  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.303  -4.746  -6.910  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.443  -4.549  -8.483  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -14.787  -4.882  -8.216  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.427  -2.020  -3.948  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.549  -1.400  -5.758  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.216  -3.704  -5.181  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.471  -3.962  -4.113  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.878  -4.170  -4.873  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.582  -3.825  -7.654  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.336  -4.991  -6.708  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.047  -4.657  -9.483  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.427  -5.231  -9.017  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.275  -2.005  -2.553  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.273  -1.992  -1.496  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.583  -0.581  -0.966  1.00  0.00           C  
ATOM    287  O   THR A  19     -14.060   0.417  -1.468  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.821  -2.997  -0.417  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.864  -2.428   0.449  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.360  -4.359  -0.993  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.429  -2.538  -2.345  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.216  -2.358  -1.893  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.650  -3.193   0.236  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.656  -3.063   1.138  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.406  -4.390  -2.083  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -12.340  -4.587  -0.682  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -14.011  -5.153  -0.640  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.425  -0.510   0.077  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.730   0.708   0.823  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.654   1.015   1.872  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.934   1.667   2.875  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.724  -1.379   0.489  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.819   1.556   0.142  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.691   0.569   1.322  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.422   0.555   1.620  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.209   0.835   2.339  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.493   1.948   1.579  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.021   1.780   0.457  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.279   0.057   0.762  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.419   1.106   3.376  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.596  -0.065   2.340  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.418   3.108   2.219  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.685   4.270   1.841  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.196   3.948   1.761  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.704   2.909   2.188  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.986   5.397   2.822  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.376   5.611   2.983  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.815   3.187   3.116  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.046   4.640   0.903  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.535   5.115   3.753  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.542   6.326   2.480  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.506   6.303   3.636  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.496   4.915   1.204  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.069   4.876   0.897  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.235   4.696   2.175  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.345   3.845   2.178  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.636   6.066   0.021  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.268   5.975  -1.379  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -6.882   7.128  -2.311  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -6.081   7.993  -1.963  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -7.464   7.146  -3.513  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.070   5.739   1.167  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.900   3.978   0.297  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.923   7.013   0.472  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.549   6.049  -0.090  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -6.941   5.041  -1.841  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.353   5.958  -1.282  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -8.124   6.423  -3.765  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -7.240   7.883  -4.164  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.537   5.409   3.279  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.006   5.104   4.600  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.248   3.688   5.052  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.309   2.987   5.406  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.705   6.079   5.549  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.969   7.289   4.661  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.409   6.571   3.387  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.927   5.191   4.562  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.681   5.707   5.872  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.114   6.252   6.431  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.742   7.950   5.060  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.046   7.845   4.489  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.438   6.234   3.512  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.349   7.240   2.537  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.514   3.286   5.045  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.923   1.936   5.421  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.151   0.861   4.653  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.860  -0.195   5.198  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.427   1.766   5.288  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.111   2.537   6.259  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.836   0.288   5.392  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.183   3.971   4.709  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.695   1.787   6.458  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.646   2.168   4.318  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.878   2.210   7.132  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.918   0.178   5.365  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.423  -0.293   4.564  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.446  -0.123   6.326  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.820   1.128   3.394  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.017   0.222   2.586  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.605   0.172   3.134  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.135  -0.882   3.547  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.071   0.592   1.090  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.719   0.820   0.370  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.131   2.016   3.034  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.397  -0.781   2.735  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.508   1.505   0.904  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.593  -0.212   0.537  1.00  0.00           H  
ATOM    378  N   GLY A  27      -3.957   1.335   3.209  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.636   1.454   3.798  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.556   1.015   5.261  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.470   0.736   5.756  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.464   2.160   2.918  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.008   0.758   3.256  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.260   2.465   3.672  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.690   0.910   5.962  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.726   0.354   7.306  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.873  -1.153   7.299  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.039  -1.868   7.855  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.850   0.982   8.140  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.545   2.464   8.429  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.045   0.205   9.452  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.825   3.234   8.734  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.544   1.273   5.563  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.772   0.558   7.755  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.777   0.858   7.580  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.851   2.545   9.269  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.069   2.935   7.568  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.079   0.083   9.943  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.743   0.728  10.095  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.468  -0.776   9.242  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.516   3.138   7.897  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.294   2.849   9.636  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -5.575   4.282   8.876  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.010  -1.606   6.767  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.438  -2.995   6.923  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.438  -3.887   6.212  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.020  -4.926   6.722  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.843  -3.274   6.366  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.962  -2.538   7.108  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.303  -2.854   6.423  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.056  -2.913   8.595  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.513  -0.956   6.171  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.422  -3.185   7.991  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.870  -2.992   5.312  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.041  -4.345   6.427  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.724  -1.483   7.025  1.00  0.00           H  
ATOM    417 HD11 LEU A  29     -10.116  -2.316   6.909  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.269  -2.570   5.372  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -9.512  -3.923   6.491  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.179  -2.574   9.143  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.926  -2.432   9.038  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.154  -3.993   8.707  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.057  -3.411   5.027  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.027  -4.009   4.192  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.610  -3.588   4.598  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.660  -4.127   4.032  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.312  -3.675   2.729  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.045  -3.912   2.235  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.476  -2.514   4.766  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.088  -5.092   4.303  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.021  -2.649   2.512  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.673  -4.307   2.125  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.447  -2.645   5.546  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.137  -2.173   5.987  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.684  -1.611   4.811  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.855  -1.949   4.651  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.610  -3.290   6.740  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.140  -3.762   7.988  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.170  -3.316   9.090  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.125  -4.684   7.782  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.260  -2.260   6.028  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.293  -1.356   6.697  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.773  -4.140   6.074  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.590  -2.912   7.038  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.566  -4.941   8.595  1.00  0.00           H  
ATOM    446  N   CYS A  32       0.060  -0.741   4.001  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.747   0.060   2.960  1.00  0.00           C  
ATOM    448  C   CYS A  32       1.017   1.496   3.456  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.548   1.878   4.525  1.00  0.00           O  
ATOM    450  CB  CYS A  32       0.016   0.004   1.602  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.479  -1.660   1.058  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.920  -0.561   4.245  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.734  -0.365   2.770  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.874   0.630   1.598  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.656   0.438   0.838  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.820   2.295   2.731  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.278   3.607   3.195  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.088   4.645   2.083  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.405   4.386   1.093  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.741   3.493   3.694  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.647   2.877   2.609  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.790   2.678   4.996  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.138   2.989   2.919  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.213   2.002   1.843  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.668   3.968   4.028  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.117   4.486   3.945  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.408   1.822   2.496  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.473   3.377   1.654  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.118   3.116   5.734  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.480   1.651   4.815  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.794   2.679   5.418  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.377   2.458   3.836  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.703   2.553   2.094  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.411   4.033   3.038  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.691   5.828   2.261  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.808   6.851   1.241  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.244   7.360   1.255  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.671   7.963   2.240  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.776   7.968   1.465  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.755   8.972   0.338  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       0.796   8.958  -0.664  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.637   9.985   0.053  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.108   9.958  -1.504  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.221  10.598  -1.114  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.211   5.990   3.107  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.623   6.392   0.276  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.785   7.517   1.547  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.979   8.490   2.404  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.020   8.316  -0.749  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.512  10.250   0.625  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       0.542  10.208  -2.384  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       2.672  11.378  -1.570  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.971   7.115   0.157  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.306   7.647  -0.055  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.289   8.755  -1.103  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.623   8.671  -2.134  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.341   6.564  -0.399  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.537   5.532   0.702  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.157   5.851  -1.733  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.513   6.676  -0.634  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.692   8.081   0.865  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.284   7.086  -0.445  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.646   4.913   0.767  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.392   4.912   0.448  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.749   6.047   1.635  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.393   6.547  -2.538  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.840   4.998  -1.785  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.149   5.482  -1.821  1.00  0.00           H  
ATOM    509  N   THR A  36       7.123   9.757  -0.831  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.848  10.509  -1.835  1.00  0.00           C  
ATOM    511  C   THR A  36       9.317  10.134  -1.649  1.00  0.00           C  
ATOM    512  O   THR A  36      10.184  10.994  -1.485  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.541  12.008  -1.711  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.875  12.508  -0.428  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.053  12.226  -2.002  1.00  0.00           C  
ATOM    516  H   THR A  36       7.584   9.680   0.062  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.568  10.197  -2.842  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.120  12.557  -2.455  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.814  12.371  -0.287  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.836  13.291  -2.000  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.812  11.802  -2.981  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.446  11.724  -1.243  1.00  0.00           H  
ATOM    523  N   THR A  37       9.571   8.815  -1.702  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.861   8.197  -1.789  1.00  0.00           C  
ATOM    525  C   THR A  37      11.507   8.618  -3.115  1.00  0.00           C  
ATOM    526  O   THR A  37      10.969   9.351  -3.946  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.782   6.662  -1.638  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.763   6.144  -2.442  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.799   6.165  -0.183  1.00  0.00           C  
ATOM    530  H   THR A  37       8.832   8.162  -1.858  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.408   8.432  -0.903  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.663   6.182  -2.033  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.784   5.187  -2.374  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.593   5.093  -0.150  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.798   6.324   0.230  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.105   6.704   0.458  1.00  0.00           H  
ATOM    537  N   THR A  38      12.648   7.996  -3.325  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.088   7.507  -4.614  1.00  0.00           C  
ATOM    539  C   THR A  38      11.954   6.721  -5.307  1.00  0.00           C  
ATOM    540  O   THR A  38      11.441   7.152  -6.339  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.341   6.645  -4.381  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.128   5.617  -3.425  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.557   7.487  -3.970  1.00  0.00           C  
ATOM    544  H   THR A  38      12.875   7.440  -2.523  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.362   8.354  -5.245  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.569   6.163  -5.316  1.00  0.00           H  
ATOM    547  HG1 THR A  38      13.966   6.018  -2.569  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.379   7.969  -3.007  1.00  0.00           H  
ATOM    549 HG22 THR A  38      16.437   6.849  -3.884  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.756   8.252  -4.721  1.00  0.00           H  
ATOM    551  N   THR A  39      11.577   5.564  -4.740  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.700   4.526  -5.206  1.00  0.00           C  
ATOM    553  C   THR A  39      10.450   3.603  -3.993  1.00  0.00           C  
ATOM    554  O   THR A  39      11.067   3.734  -2.930  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.380   3.762  -6.340  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.383   4.461  -7.060  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.378   3.225  -7.352  1.00  0.00           C  
ATOM    558  H   THR A  39      11.999   5.199  -3.913  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.748   4.904  -5.536  1.00  0.00           H  
ATOM    560  HB  THR A  39      11.843   2.959  -5.806  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.093   4.696  -6.456  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.914   2.630  -8.089  1.00  0.00           H  
ATOM    563 HG22 THR A  39       9.637   2.608  -6.858  1.00  0.00           H  
ATOM    564 HG23 THR A  39       9.896   4.076  -7.834  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.550   2.642  -4.177  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.058   1.764  -3.126  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.186   1.100  -2.314  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.017   0.398  -2.887  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.051   0.744  -3.680  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.442   1.447  -4.137  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.102   2.661  -5.072  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.527   2.459  -2.483  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.473   0.221  -4.539  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.856  -0.003  -2.912  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.236   1.359  -0.992  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.361   1.061  -0.120  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.446  -0.419   0.250  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.542  -1.213   0.003  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.156   1.947   1.119  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.637   2.044   1.212  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.239   2.116  -0.257  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.308   1.340  -0.579  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.603   1.549   2.030  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.562   2.943   0.920  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.234   1.146   1.676  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.307   2.927   1.754  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.236   1.720  -0.411  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.285   3.157  -0.580  1.00  0.00           H  
ATOM    589  N   SER A  42      12.561  -0.755   0.899  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.813  -2.010   1.586  1.00  0.00           C  
ATOM    591  C   SER A  42      11.735  -2.314   2.625  1.00  0.00           C  
ATOM    592  O   SER A  42      11.390  -3.478   2.827  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.147  -1.869   2.310  1.00  0.00           C  
ATOM    594  OG  SER A  42      14.579  -3.100   2.847  1.00  0.00           O  
ATOM    595  H   SER A  42      13.233  -0.021   1.048  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.874  -2.812   0.844  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.881  -1.509   1.593  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.019  -1.133   3.108  1.00  0.00           H  
ATOM    599  HG  SER A  42      14.685  -3.727   2.129  1.00  0.00           H  
ATOM    600  N   SER A  43      11.223  -1.269   3.294  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.183  -1.389   4.292  1.00  0.00           C  
ATOM    602  C   SER A  43       8.871  -1.874   3.677  1.00  0.00           C  
ATOM    603  O   SER A  43       8.082  -2.540   4.348  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.032  -0.050   4.990  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.213   0.345   5.662  1.00  0.00           O  
ATOM    606  H   SER A  43      11.422  -0.312   3.012  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.491  -2.073   5.054  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.797   0.662   4.222  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.219  -0.098   5.701  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.930   0.389   5.026  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.660  -1.524   2.403  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.416  -1.759   1.672  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.737  -1.992   0.183  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.640  -1.047  -0.601  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.470  -0.563   1.867  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.873  -0.490   3.248  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.551   0.005   4.348  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.662  -0.946   3.684  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.744  -0.168   5.404  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.592  -0.755   5.048  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.446  -1.059   1.945  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.890  -2.612   2.107  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.989   0.366   1.635  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.639  -0.658   1.166  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.473   0.411   4.353  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.919  -1.418   3.066  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.989   0.127   6.411  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.818  -1.003   5.649  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.153  -3.206  -0.237  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.689  -3.450  -1.579  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.695  -3.306  -2.745  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.135  -2.942  -3.837  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.318  -4.853  -1.534  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.603  -5.533  -0.367  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.401  -4.371   0.601  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.495  -2.735  -1.765  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.209  -5.414  -2.466  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.378  -4.766  -1.291  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.634  -5.913  -0.703  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.189  -6.343   0.072  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.591  -4.602   1.281  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.315  -4.209   1.176  1.00  0.00           H  
ATOM    643  N   SER A  46       6.395  -3.604  -2.570  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.451  -3.679  -3.682  1.00  0.00           C  
ATOM    645  C   SER A  46       4.926  -2.279  -4.028  1.00  0.00           C  
ATOM    646  O   SER A  46       5.602  -1.554  -4.751  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.345  -4.695  -3.356  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.361  -4.672  -4.366  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.713  -1.926  -3.519  1.00  0.00           O  
ATOM    650  H   SER A  46       6.006  -3.778  -1.648  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.961  -4.065  -4.568  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.737  -5.706  -3.334  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.914  -4.519  -2.370  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.976  -3.794  -4.401  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.443  -1.049  -3.800  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       3.330   8.444  -4.037  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.494   6.981  -3.919  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.995   6.466  -2.563  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.117   7.148  -1.551  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.953   6.582  -4.219  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.284   5.081  -4.079  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.732   4.198  -5.209  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.559   4.293  -6.503  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.893   3.686  -6.357  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.361   8.690  -3.902  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.897   8.902  -3.337  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.623   8.743  -4.956  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.865   6.550  -4.693  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.217   6.914  -5.224  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.587   7.133  -3.531  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.368   4.969  -4.045  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.896   4.704  -3.133  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.734   3.160  -4.869  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.698   4.480  -5.403  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.044   3.754  -7.296  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.675   5.334  -6.806  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.408   4.164  -5.634  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.793   2.712  -6.109  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.397   3.764  -7.227  1.00  0.00           H  
ATOM     25  N   SER A   2       2.424   5.256  -2.567  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.856   4.541  -1.426  1.00  0.00           C  
ATOM     27  C   SER A   2       2.128   3.064  -1.662  1.00  0.00           C  
ATOM     28  O   SER A   2       1.405   2.413  -2.418  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.354   4.849  -1.287  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.148   6.183  -0.870  1.00  0.00           O  
ATOM     31  H   SER A   2       2.426   4.765  -3.450  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.365   4.792  -0.501  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.159   4.694  -2.236  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.095   4.188  -0.544  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.552   6.774  -1.511  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.217   2.562  -1.060  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.819   1.293  -1.425  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.450   0.218  -0.391  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.307   0.530   0.792  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.333   1.417  -1.614  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.916  -0.039  -2.512  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.661   3.080  -0.314  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.475   1.061  -2.427  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.557   2.310  -2.201  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.839   1.489  -0.651  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.305  -1.044  -0.820  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.814  -2.141  -0.018  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.932  -3.067   0.382  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.898  -3.233  -0.354  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.744  -2.866  -0.821  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.217  -1.901  -1.021  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.504  -1.322  -1.771  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.399  -1.813   0.918  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.169  -3.144  -1.784  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.510  -3.802  -0.333  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.795  -3.668   1.568  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.802  -4.569   2.082  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.807  -5.969   1.480  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.707  -6.758   1.766  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.914  -4.547   3.592  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.685  -5.056   4.340  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.952  -4.689   5.801  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.955  -5.290   6.695  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.923  -5.181   8.037  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.839  -4.459   8.695  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.953  -5.795   8.725  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.021  -3.410   2.155  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.699  -4.104   1.747  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.775  -5.159   3.863  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.119  -3.521   3.879  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.773  -4.567   3.985  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.587  -6.138   4.210  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.956  -5.038   6.059  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.935  -3.599   5.879  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.226  -5.820   6.242  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.574  -3.982   8.191  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.797  -4.390   9.702  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.253  -6.334   8.235  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.921  -5.717   9.732  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.854  -6.239   0.587  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.927  -7.287  -0.385  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.875  -7.091  -1.455  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.973  -6.276  -1.343  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.045  -8.717   0.206  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.384  -8.949   1.574  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       3.940  -9.640   2.424  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.204  -8.372   1.799  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.154  -5.552   0.362  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.795  -7.031  -0.956  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.642  -9.446  -0.494  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.106  -8.941   0.318  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.783  -7.800   1.081  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.750  -8.494   2.692  1.00  0.00           H  
ATOM     94  N   THR A   7       3.074  -7.805  -2.548  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.165  -7.901  -3.674  1.00  0.00           C  
ATOM     96  C   THR A   7       0.806  -8.503  -3.262  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.216  -8.249  -3.888  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.865  -8.675  -4.774  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.024  -7.994  -5.225  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.892  -8.859  -5.925  1.00  0.00           C  
ATOM    101  H   THR A   7       3.893  -8.381  -2.532  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.005  -6.933  -4.119  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.149  -9.622  -4.347  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.759  -7.129  -5.549  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.433  -9.264  -6.771  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.110  -9.548  -5.612  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.458  -7.882  -6.161  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.806  -9.263  -2.170  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.314  -9.687  -1.365  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.028  -8.475  -0.777  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.252  -8.375  -0.798  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.308 -10.500  -0.237  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.527 -11.648   0.352  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.249 -12.283   1.515  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.898 -11.159   0.847  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.667  -9.377  -1.661  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.997 -10.274  -1.933  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.305 -10.804  -0.508  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.558  -9.785   0.503  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.681 -12.404  -0.418  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.317 -13.121   1.927  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.214 -12.650   1.165  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.422 -11.548   2.301  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.507 -10.825   0.007  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.425 -11.974   1.341  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.782 -10.333   1.552  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.210  -7.591  -0.205  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.731  -6.414   0.506  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.304  -5.385  -0.454  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.319  -4.767  -0.188  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.305  -5.752   1.389  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.791  -7.802  -0.368  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.528  -6.739   1.166  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       1.220  -5.617   0.830  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      -0.078  -4.777   1.683  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       0.477  -6.378   2.258  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.602  -5.210  -1.556  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.975  -4.620  -2.815  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.280  -5.185  -3.378  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.121  -4.428  -3.851  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.236  -4.892  -3.699  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.138  -4.566  -5.178  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.282  -3.123  -5.325  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.624  -2.174  -4.657  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.463  -0.845  -4.577  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.568  -0.230  -5.175  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.351  -0.126  -3.877  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.292  -5.663  -1.562  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.112  -3.569  -2.679  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.097  -4.381  -3.270  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.382  -5.947  -3.636  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.096  -4.728  -5.672  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.607  -5.212  -5.650  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.306  -2.964  -6.393  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.268  -3.060  -4.882  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.392  -2.567  -4.133  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.241  -0.762  -5.708  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.676   0.770  -5.093  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       2.138  -0.589  -3.442  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       1.240   0.875  -3.785  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.452  -6.504  -3.310  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.683  -7.165  -3.760  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.853  -6.795  -2.832  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.869  -6.301  -3.308  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.494  -8.685  -3.935  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.639  -9.073  -5.147  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.365  -8.253  -6.023  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.202 -10.337  -5.198  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.702  -7.005  -2.845  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.943  -6.767  -4.742  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.049  -9.107  -3.033  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.469  -9.154  -4.079  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.439 -10.991  -4.467  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.623 -10.630  -5.972  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.684  -6.976  -1.514  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.501  -6.450  -0.426  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.815  -4.967  -0.597  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.932  -4.550  -0.325  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.812  -6.736   0.924  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.475  -5.955   2.430  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.852  -7.447  -1.227  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.439  -6.978  -0.444  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.828  -7.815   1.087  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.769  -6.441   0.868  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.814  -4.176  -0.984  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.900  -2.721  -1.134  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.738  -2.308  -2.348  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.593  -1.432  -2.235  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.477  -2.141  -1.178  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.328  -0.666  -1.517  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.197  -0.267  -2.868  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.159   0.290  -0.491  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -2.949   1.083  -3.189  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.897   1.641  -0.812  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.802   2.038  -2.162  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.556   3.344  -2.467  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.909  -4.635  -1.030  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.405  -2.329  -0.253  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.016  -2.320  -0.206  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.912  -2.698  -1.917  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.264  -1.001  -3.660  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.198  -0.017   0.541  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -2.848   1.371  -4.227  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.757   2.360  -0.019  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.498   3.512  -3.411  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.505  -2.952  -3.495  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.287  -2.812  -4.721  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.716  -3.326  -4.514  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.657  -2.811  -5.111  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.597  -3.554  -5.885  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.223  -2.979  -6.254  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.965  -1.791  -6.072  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.329  -3.825  -6.775  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.846  -3.712  -3.464  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.353  -1.758  -4.961  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.494  -4.606  -5.614  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.232  -3.494  -6.772  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.562  -4.801  -6.891  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.410  -3.490  -7.028  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.859  -4.335  -3.647  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.117  -4.915  -3.218  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.850  -4.022  -2.236  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.052  -3.890  -2.379  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.896  -6.274  -2.564  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.009  -4.683  -3.232  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.751  -5.039  -4.095  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.416  -6.950  -3.266  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.277  -6.160  -1.677  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.864  -6.679  -2.262  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.181  -3.409  -1.249  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.826  -2.434  -0.386  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.254  -1.227  -1.236  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.303  -0.637  -0.986  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.884  -2.086   0.778  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.082  -0.434   1.468  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.169  -3.455  -1.170  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.724  -2.888   0.038  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.038  -2.809   1.581  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.842  -2.159   0.467  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.461  -0.895  -2.267  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.754   0.175  -3.214  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.954  -0.201  -4.103  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.739   0.679  -4.460  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.478   0.544  -3.996  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.552   1.817  -4.859  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.272   3.108  -4.074  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.202   3.274  -2.953  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.451   3.771  -3.021  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.914   4.361  -4.132  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.260   3.651  -1.959  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.678  -1.508  -2.460  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.059   1.024  -2.609  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.642   0.661  -3.305  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.245  -0.285  -4.652  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.779   1.741  -5.628  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.515   1.881  -5.363  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.263   3.059  -3.665  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.321   3.965  -4.748  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.931   2.781  -2.116  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.325   4.442  -4.948  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.856   4.726  -4.151  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.946   3.166  -1.131  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.201   4.020  -1.998  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.143  -1.503  -4.385  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.398  -2.057  -4.887  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.516  -1.780  -3.879  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.532  -1.183  -4.234  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.284  -3.574  -5.146  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.292  -4.111  -6.148  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.581  -4.503  -5.718  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.953  -4.195  -7.520  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.524  -4.984  -6.651  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.901  -4.668  -8.452  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.183  -5.066  -8.018  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.437  -2.170  -4.100  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.623  -1.561  -5.836  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.277  -3.816  -5.459  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.428  -4.144  -4.233  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.848  -4.433  -4.673  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.976  -3.888  -7.856  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.513  -5.277  -6.320  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.648  -4.725  -9.501  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.906  -5.434  -8.733  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.316  -2.220  -2.625  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.287  -2.076  -1.547  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.578  -0.613  -1.154  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.983   0.327  -1.687  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.885  -2.970  -0.359  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.977  -2.338   0.516  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.441  -4.397  -0.738  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.495  -2.792  -2.414  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.235  -2.459  -1.908  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.773  -3.091   0.226  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.843  -2.905   1.282  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -12.382  -4.539  -0.531  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.989  -5.127  -0.152  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.633  -4.607  -1.793  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.489  -0.438  -0.182  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.810   0.843   0.447  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.826   1.191   1.574  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.176   1.922   2.499  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.855  -1.262   0.268  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.798   1.645  -0.291  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.819   0.776   0.860  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.593   0.679   1.460  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.421   0.993   2.239  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.628   1.995   1.407  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.141   1.704   0.319  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.402   0.138   0.640  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.695   1.382   3.223  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.833   0.087   2.374  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.515   3.204   1.939  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.760   4.316   1.461  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.283   3.948   1.372  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.810   2.935   1.879  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.015   5.522   2.358  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.395   5.790   2.525  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.910   3.374   2.822  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.140   4.621   0.503  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.569   5.289   3.307  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.550   6.408   1.943  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.774   5.986   1.663  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.572   4.841   0.717  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.150   4.735   0.396  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.307   4.624   1.680  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.439   3.752   1.734  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.704   5.824  -0.602  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.268   5.628  -1.125  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.172   5.971  -0.109  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.343   6.852   0.735  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -3.030   5.285  -0.188  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.121   5.678   0.642  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.040   3.788  -0.139  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.369   5.763  -1.468  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.815   6.825  -0.191  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -5.160   4.595  -1.460  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.122   6.278  -1.988  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -2.912   4.572  -0.893  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -2.283   5.481   0.462  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.578   5.425   2.729  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.036   5.215   4.064  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.298   3.847   4.638  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.367   3.167   5.049  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.700   6.281   4.938  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.930   7.421   3.954  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.414   6.615   2.750  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.956   5.277   4.004  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.683   5.962   5.296  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.098   6.507   5.799  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.672   8.136   4.311  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -5.986   7.924   3.730  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.450   6.326   2.924  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.357   7.209   1.845  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.571   3.464   4.674  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.986   2.146   5.150  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.237   1.018   4.444  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.938   0.001   5.053  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.493   1.973   5.047  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.160   2.784   5.994  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.898   0.498   5.219  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.228   4.136   4.286  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.742   2.062   6.191  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.734   2.335   4.066  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.924   2.480   6.873  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.977   0.386   5.245  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.513  -0.111   4.400  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.472   0.126   6.151  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.948   1.185   3.157  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.176   0.217   2.394  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.753   0.175   2.919  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.288  -0.863   3.379  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.261   0.509   0.887  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.926   0.686   0.204  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.263   2.049   2.744  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.563  -0.773   2.611  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.709   1.414   0.641  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.792  -0.312   0.355  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.099   1.332   2.930  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.781   1.485   3.506  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.687   1.107   4.988  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.601   0.807   5.476  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.585   2.138   2.574  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.144   0.784   2.981  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.439   2.503   3.336  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.806   1.073   5.712  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.823   0.589   7.078  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.964  -0.918   7.141  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.119  -1.603   7.715  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.943   1.251   7.891  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.627   2.743   8.111  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.116   0.536   9.236  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.900   3.534   8.405  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.659   1.441   5.302  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.864   0.817   7.511  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.881   1.097   7.349  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.925   2.855   8.937  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.155   3.182   7.231  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.811   1.081   9.862  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.527  -0.463   9.082  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -4.139   0.449   9.716  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.383   3.156   9.306  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.649   4.583   8.537  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.580   3.437   7.559  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.106  -1.397   6.644  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.527  -2.780   6.858  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.525  -3.701   6.183  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.109  -4.721   6.731  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.933  -3.082   6.315  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.044  -2.304   7.026  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.381  -2.608   6.329  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.161  -2.638   8.524  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.622  -0.773   6.035  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.503  -2.926   7.930  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.956  -2.850   5.247  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.130  -4.151   6.433  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.782  -1.257   6.919  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.324  -2.349   5.270  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.616  -3.670   6.415  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.186  -2.032   6.788  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.274  -2.311   9.064  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -9.016  -2.114   8.950  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.294  -3.711   8.667  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.135  -3.269   4.982  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.112  -3.911   4.175  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.689  -3.468   4.539  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.747  -4.031   3.987  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.412  -3.670   2.694  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.144  -3.944   2.221  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.549  -2.381   4.687  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.163  -4.987   4.346  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.124  -2.657   2.410  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.782  -4.335   2.119  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.513  -2.490   5.449  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.190  -2.008   5.853  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.621  -1.494   4.648  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.788  -1.850   4.489  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.559  -3.089   6.654  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.177  -3.497   7.934  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.174  -3.014   9.011  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.182  -4.408   7.789  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.313  -2.080   5.925  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.334  -1.163   6.526  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.712  -3.976   6.033  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.544  -2.704   6.928  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.325  -4.677   6.878  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.008  -0.648   3.818  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.677   0.129   2.759  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.870   1.586   3.221  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.010   2.158   3.884  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.038   0.020   1.394  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.489  -1.670   0.886  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.980  -0.450   4.072  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.677  -0.284   2.578  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.942   0.617   1.365  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.609   0.448   0.632  1.00  0.00           H  
ATOM    456  N   ILE A  33       2.018   2.201   2.915  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.459   3.455   3.532  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.196   4.623   2.579  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.323   4.536   1.716  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.929   3.302   4.012  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.851   2.817   2.875  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.956   2.369   5.235  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.338   2.944   3.209  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.628   1.795   2.220  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.870   3.689   4.419  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.309   4.258   4.370  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.640   1.776   2.647  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.661   3.409   1.979  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.337   2.782   6.033  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.557   1.393   4.972  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.968   2.264   5.619  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.919   2.560   2.370  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.593   3.991   3.369  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.594   2.378   4.104  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.946   5.716   2.744  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.083   6.759   1.751  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.526   7.230   1.732  1.00  0.00           C  
ATOM    478  O   HIS A  34       5.021   7.746   2.735  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.075   7.899   1.975  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.112   8.931   0.871  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.179   8.964  -0.156  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.026   9.928   0.635  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.554   9.954  -0.979  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.667  10.563  -0.540  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.573   5.760   3.533  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.917   6.308   0.784  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.068   7.480   2.017  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.269   8.392   2.929  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.394   8.338  -0.276  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.892  10.153   1.238  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.030  10.211  -1.890  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.155  11.328  -0.980  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.178   7.057   0.573  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.467   7.645   0.301  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.310   8.824  -0.654  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.523   8.805  -1.601  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.499   6.625  -0.209  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.900   5.582   0.816  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.240   5.919  -1.533  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.675   6.674  -0.217  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.905   8.028   1.227  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.383   7.215  -0.330  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       8.116   6.079   1.756  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       7.109   4.845   0.894  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.816   5.114   0.457  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       8.012   5.166  -1.714  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       6.271   5.431  -1.492  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       7.293   6.651  -2.330  1.00  0.00           H  
ATOM    509  N   THR A  36       7.152   9.823  -0.401  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.740  10.669  -1.421  1.00  0.00           C  
ATOM    511  C   THR A  36       9.221  10.275  -1.477  1.00  0.00           C  
ATOM    512  O   THR A  36      10.117  11.120  -1.426  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.467  12.151  -1.115  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.995  12.524   0.144  1.00  0.00           O  
ATOM    515  CG2 THR A  36       5.952  12.391  -1.142  1.00  0.00           C  
ATOM    516  H   THR A  36       7.723   9.672   0.415  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.318  10.443  -2.403  1.00  0.00           H  
ATOM    518  HB  THR A  36       7.931  12.772  -1.884  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.942  12.360   0.136  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.542  12.049  -2.093  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.468  11.837  -0.337  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.744  13.451  -1.021  1.00  0.00           H  
ATOM    523  N   THR A  37       9.444   8.954  -1.596  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.703   8.331  -1.892  1.00  0.00           C  
ATOM    525  C   THR A  37      10.932   8.546  -3.393  1.00  0.00           C  
ATOM    526  O   THR A  37      10.096   9.042  -4.155  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.855   6.875  -1.392  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.571   6.818  -0.002  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.248   6.216  -1.466  1.00  0.00           C  
ATOM    530  H   THR A  37       8.653   8.354  -1.720  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.410   8.748  -1.224  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.182   6.301  -2.000  1.00  0.00           H  
ATOM    533  HG1 THR A  37      11.203   7.370   0.463  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.252   5.302  -0.864  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.517   5.914  -2.475  1.00  0.00           H  
ATOM    536 HG23 THR A  37      13.007   6.889  -1.069  1.00  0.00           H  
ATOM    537  N   THR A  38      12.091   8.083  -3.801  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.446   7.802  -5.190  1.00  0.00           C  
ATOM    539  C   THR A  38      11.445   6.793  -5.787  1.00  0.00           C  
ATOM    540  O   THR A  38      10.873   7.026  -6.848  1.00  0.00           O  
ATOM    541  CB  THR A  38      13.897   7.338  -5.303  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.773   8.232  -4.639  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.357   7.176  -6.760  1.00  0.00           C  
ATOM    544  H   THR A  38      12.526   7.652  -3.009  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.422   8.719  -5.750  1.00  0.00           H  
ATOM    546  HB  THR A  38      13.937   6.388  -4.802  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.666   7.885  -4.695  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.315   8.135  -7.279  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.386   6.807  -6.781  1.00  0.00           H  
ATOM    550 HG23 THR A  38      13.729   6.460  -7.289  1.00  0.00           H  
ATOM    551  N   THR A  39      11.238   5.677  -5.073  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.443   4.521  -5.383  1.00  0.00           C  
ATOM    553  C   THR A  39      10.134   3.846  -4.035  1.00  0.00           C  
ATOM    554  O   THR A  39      10.656   4.195  -2.978  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.254   3.591  -6.296  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.198   4.248  -7.123  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.373   2.742  -7.202  1.00  0.00           C  
ATOM    558  H   THR A  39      11.735   5.482  -4.231  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.512   4.756  -5.877  1.00  0.00           H  
ATOM    560  HB  THR A  39      11.777   2.955  -5.606  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.702   3.586  -7.603  1.00  0.00           H  
ATOM    562 HG21 THR A  39       9.743   3.402  -7.799  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.013   2.146  -7.851  1.00  0.00           H  
ATOM    564 HG23 THR A  39       9.760   2.070  -6.613  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.333   2.797  -4.111  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.067   1.827  -3.060  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.339   1.459  -2.266  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.321   1.016  -2.864  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.532   0.555  -3.733  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.798   0.616  -4.214  1.00  0.00           S  
ATOM    571  H   CYS A  40       8.995   2.619  -5.035  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.314   2.296  -2.413  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       9.123   0.335  -4.625  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.647  -0.296  -3.064  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.327   1.624  -0.931  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.440   1.323  -0.042  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.592  -0.181   0.203  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.759  -1.002  -0.182  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.136   2.095   1.247  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.612   2.049   1.301  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.217   2.170  -0.168  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.393   1.680  -0.421  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.597   1.670   2.137  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.456   3.134   1.135  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.290   1.084   1.687  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.207   2.852   1.910  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.285   1.643  -0.359  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.102   3.213  -0.445  1.00  0.00           H  
ATOM    589  N   SER A  42      12.686  -0.512   0.890  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.974  -1.828   1.440  1.00  0.00           C  
ATOM    591  C   SER A  42      11.902  -2.262   2.445  1.00  0.00           C  
ATOM    592  O   SER A  42      11.602  -3.452   2.545  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.318  -1.776   2.168  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.377  -1.486   1.276  1.00  0.00           O  
ATOM    595  H   SER A  42      13.282   0.249   1.175  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.028  -2.552   0.623  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.256  -1.009   2.941  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.491  -2.745   2.636  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.420  -2.178   0.612  1.00  0.00           H  
ATOM    600  N   SER A  43      11.347  -1.302   3.204  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.334  -1.560   4.209  1.00  0.00           C  
ATOM    602  C   SER A  43       9.019  -2.030   3.577  1.00  0.00           C  
ATOM    603  O   SER A  43       8.250  -2.758   4.206  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.157  -0.277   5.027  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.619   0.780   4.256  1.00  0.00           O  
ATOM    606  H   SER A  43      11.499  -0.317   3.003  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.692  -2.354   4.862  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.481  -0.482   5.844  1.00  0.00           H  
ATOM    609  HB3 SER A  43      11.117   0.038   5.434  1.00  0.00           H  
ATOM    610  HG  SER A  43       9.530   1.557   4.813  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.778  -1.590   2.336  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.529  -1.778   1.600  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.869  -1.926   0.107  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.920  -0.912  -0.579  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.588  -0.586   1.847  1.00  0.00           C  
ATOM    616  CG  HIS A  44       6.003  -0.575   3.239  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.714  -0.185   4.361  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.765  -0.981   3.651  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.913  -0.410   5.411  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.728  -0.905   5.028  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.536  -1.061   1.911  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.983  -2.643   1.983  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.100   0.357   1.661  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.756  -0.653   1.144  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.659   0.172   4.385  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.001  -1.385   3.011  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.187  -0.209   6.434  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.952  -1.164   5.622  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.157  -3.138  -0.412  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.634  -3.337  -1.784  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.579  -3.230  -2.910  1.00  0.00           C  
ATOM    632  O   PRO A  45       7.955  -2.857  -4.022  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.310  -4.717  -1.789  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.611  -5.460  -0.655  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.398  -4.344   0.370  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.410  -2.597  -1.997  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.225  -5.251  -2.738  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.365  -4.608  -1.526  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.645  -5.835  -1.003  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.212  -6.278  -0.257  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.587  -4.614   1.035  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.310  -4.210   0.952  1.00  0.00           H  
ATOM    643  N   SER A  46       6.301  -3.596  -2.692  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.335  -3.818  -3.767  1.00  0.00           C  
ATOM    645  C   SER A  46       4.664  -2.508  -4.207  1.00  0.00           C  
ATOM    646  O   SER A  46       3.705  -2.066  -3.578  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.312  -4.882  -3.339  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.295  -4.956  -4.310  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.170  -1.926  -5.332  1.00  0.00           O  
ATOM    650  H   SER A  46       5.955  -3.767  -1.756  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.853  -4.236  -4.634  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.768  -5.864  -3.303  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.900  -4.689  -2.349  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.691  -5.217  -5.144  1.00  0.00           H  
ATOM    655  HXT SER A  46       4.721  -1.110  -5.561  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       2.663   8.643  -4.459  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.352   7.340  -4.381  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.928   6.570  -3.122  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.942   7.139  -2.038  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.886   7.512  -4.458  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.572   6.615  -5.497  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.403   5.115  -5.209  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.332   4.283  -6.112  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.737   4.332  -5.665  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.663   8.503  -4.450  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.927   9.206  -3.662  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.929   9.119  -5.310  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.024   6.788  -5.258  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.139   8.543  -4.714  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.328   7.298  -3.489  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.185   6.839  -6.492  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.637   6.862  -5.482  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.624   4.919  -4.158  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.370   4.819  -5.393  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.008   3.244  -6.100  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.274   4.636  -7.139  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.297   3.743  -6.264  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.082   5.282  -5.717  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.804   3.997  -4.715  1.00  0.00           H  
ATOM     25  N   SER A   2       2.547   5.295  -3.281  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.035   4.390  -2.253  1.00  0.00           C  
ATOM     27  C   SER A   2       2.650   3.013  -2.498  1.00  0.00           C  
ATOM     28  O   SER A   2       2.587   2.500  -3.614  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.501   4.344  -2.333  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.022   3.427  -1.394  1.00  0.00           O  
ATOM     31  H   SER A   2       2.620   4.909  -4.210  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.318   4.703  -1.247  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.094   5.333  -2.108  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.181   4.040  -3.331  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.979   3.438  -1.462  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.262   2.441  -1.451  1.00  0.00           N  
ATOM     37  CA  CYS A   3       4.038   1.214  -1.509  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.508   0.230  -0.463  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.244   0.621   0.670  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.501   1.570  -1.270  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.155   2.653  -2.561  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.302   2.935  -0.567  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.996   0.790  -2.512  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.607   2.078  -0.311  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.100   0.661  -1.247  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.347  -1.045  -0.844  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.797  -2.103  -0.028  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.875  -3.069   0.390  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.858  -3.247  -0.321  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.702  -2.798  -0.826  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.171  -1.831  -0.966  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.603  -1.364  -1.767  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.409  -1.736   0.902  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.107  -3.064  -1.802  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.470  -3.735  -0.346  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.695  -3.682   1.566  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.703  -4.573   2.095  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.737  -5.968   1.484  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.619  -6.761   1.806  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.803  -4.522   3.602  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.628  -5.142   4.345  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.903  -4.808   5.811  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.922  -5.450   6.694  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.956  -5.462   8.039  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.947  -4.859   8.716  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.985  -6.090   8.716  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.878  -3.487   2.124  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.606  -4.100   1.786  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.717  -5.046   3.885  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.902  -3.472   3.881  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.681  -4.714   4.008  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.607  -6.223   4.187  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.918  -5.145   6.052  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.872  -3.719   5.921  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.144  -5.897   6.230  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.690  -4.387   8.218  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.953  -4.880   9.724  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.231  -6.542   8.219  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       2.007  -6.114   9.725  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.829  -6.219   0.541  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.927  -7.232  -0.469  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.888  -6.993  -1.548  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.012  -6.145  -1.438  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.039  -8.680   0.080  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.423  -8.940   1.463  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.024  -9.615   2.296  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.235  -8.398   1.733  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.143  -5.524   0.306  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.808  -6.963  -1.020  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.604  -9.390  -0.624  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.100  -8.914   0.154  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.767  -7.844   1.035  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.810  -8.544   2.637  1.00  0.00           H  
ATOM     94  N   THR A   7       3.070  -7.706  -2.647  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.159  -7.766  -3.779  1.00  0.00           C  
ATOM     96  C   THR A   7       0.818  -8.397  -3.357  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.227  -8.097  -3.928  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.841  -8.506  -4.911  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.013  -7.830  -5.334  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.865  -8.629  -6.076  1.00  0.00           C  
ATOM    101  H   THR A   7       3.828  -8.360  -2.594  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.002  -6.785  -4.201  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.118  -9.468  -4.521  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.770  -6.948  -5.627  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.394  -9.032  -6.933  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.047  -9.293  -5.798  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.469  -7.636  -6.304  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.854  -9.231  -2.315  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.264  -9.634  -1.480  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.998  -8.429  -0.916  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.222  -8.339  -0.951  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.320 -10.409  -0.286  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.492 -11.630   0.169  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.241 -12.295   1.344  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.911 -11.221   0.601  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.763  -9.419  -1.918  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.954 -10.206  -2.089  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.344 -10.659  -0.515  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.451  -9.759   0.571  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.561 -12.340  -0.656  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.243 -12.600   1.039  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.327 -11.592   2.174  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.307 -13.174   1.681  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.864 -10.434   1.356  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.474 -10.854  -0.258  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.439 -12.080   1.014  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.197  -7.545  -0.322  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.729  -6.405   0.428  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.296  -5.340  -0.495  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.304  -4.723  -0.211  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.311  -5.785   1.336  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.804  -7.724  -0.482  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.527  -6.757   1.072  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      -0.075  -4.829   1.681  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.469  -6.454   2.174  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.224  -5.625   0.780  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.603  -5.140  -1.601  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.993  -4.526  -2.842  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.301  -5.079  -3.406  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.146  -4.312  -3.852  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.215  -4.770  -3.739  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.116  -4.418  -5.211  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.323  -2.975  -5.319  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.557  -2.040  -4.598  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.355  -0.718  -4.453  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.675  -0.102  -5.050  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.205  -0.016  -3.691  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.285  -5.609  -1.633  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.130  -3.480  -2.669  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.078  -4.275  -3.296  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.371  -5.826  -3.699  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.080  -4.562  -5.703  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.621  -5.058  -5.699  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.326  -2.779  -6.383  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.314  -2.946  -4.882  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.326  -2.436  -4.081  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.323  -0.637  -5.610  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.820   0.891  -4.929  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.976  -0.483  -3.237  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       1.078   0.982  -3.572  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.472  -6.400  -3.366  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.705  -7.050  -3.832  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.873  -6.719  -2.884  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.900  -6.226  -3.341  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.508  -8.562  -4.063  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.623  -8.902  -5.273  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.319  -8.045  -6.105  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.193 -10.163  -5.372  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.721  -6.918  -2.919  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.972  -6.615  -4.796  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.073  -9.024  -3.181  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.477  -9.024  -4.248  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.448 -10.845  -4.674  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.606 -10.426  -6.149  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.689  -6.927  -1.573  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.495  -6.431  -0.458  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.815  -4.945  -0.583  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.931  -4.538  -0.289  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.790  -6.751   0.876  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.453  -6.012   2.410  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.852  -7.396  -1.303  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.432  -6.960  -0.477  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.801  -7.834   1.009  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.751  -6.446   0.817  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.822  -4.139  -0.957  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.920  -2.683  -1.089  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.770  -2.263  -2.294  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.623  -1.388  -2.164  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.503  -2.085  -1.132  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.373  -0.607  -1.465  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.320  -0.190  -2.815  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.173   0.340  -0.437  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.139   1.172  -3.131  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.994   1.702  -0.751  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.992   2.122  -2.097  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.831   3.444  -2.395  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.915  -4.591  -1.025  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.429  -2.308  -0.205  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.036  -2.273  -0.165  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.932  -2.627  -1.880  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.394  -0.920  -3.609  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.149   0.018   0.593  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.098   1.484  -4.167  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.846   2.417   0.045  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.855   3.632  -3.336  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.543  -2.889  -3.456  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.343  -2.728  -4.670  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.768  -3.258  -4.459  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.722  -2.746  -5.040  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.667  -3.444  -5.857  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.299  -2.853  -6.231  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.058  -1.660  -6.053  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.396  -3.690  -6.751  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.879  -3.647  -3.447  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.427  -1.668  -4.885  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.560  -4.508  -5.621  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.313  -3.354  -6.735  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.616  -4.669  -6.870  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.479  -3.347  -6.994  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.894  -4.272  -3.598  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.145  -4.851  -3.147  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.856  -3.955  -2.150  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.057  -3.805  -2.277  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.921  -6.217  -2.513  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.039  -4.613  -3.182  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.799  -4.968  -4.013  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.459  -6.886  -3.233  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.292  -6.110  -1.632  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.889  -6.616  -2.200  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.169  -3.353  -1.168  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.795  -2.381  -0.291  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.248  -1.166  -1.121  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.291  -0.582  -0.835  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.830  -2.041   0.856  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.018  -0.402   1.574  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.158  -3.408  -1.102  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.682  -2.837   0.152  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.964  -2.775   1.651  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.794  -2.109   0.522  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.485  -0.823  -2.170  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.803   0.239  -3.114  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.033  -0.136  -3.959  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.838   0.739  -4.278  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.557   0.577  -3.958  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.633   1.881  -4.774  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.225   3.121  -3.966  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.102   3.326  -2.805  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.237   4.048  -2.765  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.600   4.852  -3.774  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.024   3.950  -1.688  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.706  -1.434  -2.387  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.079   1.103  -2.513  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.676   0.647  -3.316  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.389  -0.240  -4.652  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.921   1.792  -5.598  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.628   2.015  -5.197  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.205   2.988  -3.607  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.228   3.998  -4.616  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.891   2.750  -2.002  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.017   4.934  -4.595  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.454   5.389  -3.707  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.768   3.330  -0.932  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.873   4.495  -1.627  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.219  -1.438  -4.254  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.483  -1.994  -4.731  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.578  -1.726  -3.694  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.600  -1.125  -4.020  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.361  -3.508  -5.003  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.377  -4.046  -5.997  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.665  -4.432  -5.556  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.057  -4.130  -7.372  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.617  -4.915  -6.477  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.009  -4.615  -8.293  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.288  -5.003  -7.846  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.507  -2.100  -3.981  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.723  -1.492  -5.670  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.358  -3.736  -5.338  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.480  -4.090  -4.094  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.921  -4.369  -4.508  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.083  -3.825  -7.725  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.596  -5.213  -6.133  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.766  -4.672  -9.343  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.020  -5.366  -8.554  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.348  -2.170  -2.447  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.293  -2.038  -1.346  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.573  -0.581  -0.938  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.993   0.360  -1.484  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.854  -2.945  -0.181  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.916  -2.338   0.679  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.420  -4.366  -0.589  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.522  -2.744  -2.262  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.249  -2.419  -1.688  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.723  -3.071   0.431  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -13.314  -1.554   1.063  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.941  -5.105   0.014  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.650  -4.562  -1.638  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.357  -4.505  -0.415  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.454  -0.410   0.061  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.759   0.866   0.705  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.745   1.198   1.811  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.066   1.899   2.770  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.794  -1.238   0.518  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.764   1.674  -0.030  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.755   0.796   1.144  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.511   0.703   1.640  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.325   0.994   2.399  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.550   2.028   1.594  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.082   1.774   0.484  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.339   0.175   0.806  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.573   1.343   3.404  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.734   0.081   2.486  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.438   3.217   2.169  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.681   4.343   1.730  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.201   3.983   1.641  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.728   2.945   2.089  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.943   5.519   2.668  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.322   5.786   2.824  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.837   3.362   3.057  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.048   4.683   0.782  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.509   5.254   3.613  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.464   6.417   2.292  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.691   6.006   1.965  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.489   4.916   1.043  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.067   4.835   0.715  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.210   4.685   1.983  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.320   3.831   1.995  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.630   5.987  -0.209  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.301   5.874  -1.591  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -6.889   6.975  -2.574  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -6.056   7.825  -2.268  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -7.483   6.961  -3.770  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.040   5.754   0.988  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.922   3.915   0.141  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.884   6.955   0.218  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.546   5.937  -0.344  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -7.028   4.914  -2.027  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.386   5.906  -1.473  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -8.162   6.245  -3.986  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -7.254   7.669  -4.454  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.497   5.424   3.072  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -5.966   5.151   4.400  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.226   3.753   4.894  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.292   3.053   5.257  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.643   6.166   5.327  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.887   7.353   4.404  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.349   6.605   3.152  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.888   5.222   4.356  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.622   5.821   5.666  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.050   6.356   6.202  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.648   8.036   4.787  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -5.953   7.886   4.220  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.381   6.289   3.302  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.292   7.252   2.286  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.497   3.369   4.910  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.916   2.034   5.334  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.173   0.932   4.585  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.885  -0.112   5.156  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.426   1.877   5.230  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.085   2.676   6.193  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.843   0.404   5.379  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.157   4.056   4.563  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.675   1.911   6.370  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.663   2.262   4.257  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.849   2.355   7.066  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.923   0.302   5.397  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.461  -0.195   4.550  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.427   0.012   6.308  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.874   1.152   3.310  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.106   0.212   2.508  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.680   0.146   3.028  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.214  -0.917   3.425  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.190   0.544   1.009  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.862   0.738   0.335  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.187   2.028   2.927  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.490  -0.784   2.700  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.636   1.453   0.783  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.726  -0.271   0.465  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.020   1.301   3.095  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.692   1.408   3.668  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.613   0.993   5.140  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.534   0.676   5.629  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.512   2.132   2.809  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.089   0.690   3.129  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.298   2.407   3.522  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.738   0.939   5.860  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.755   0.416   7.216  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.907  -1.089   7.237  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.067  -1.795   7.794  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.871   1.060   8.045  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.544   2.540   8.314  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.061   0.304   9.368  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.815   3.333   8.617  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.587   1.324   5.468  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.793   0.627   7.649  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.804   0.933   7.495  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.848   2.622   9.152  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.065   2.998   7.448  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.480  -0.685   9.180  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.096   0.194   9.857  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.752   0.838  10.010  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.317   2.935   9.501  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.551   4.374   8.786  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.492   3.271   7.767  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.049  -1.545   6.720  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.473  -2.932   6.901  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.476  -3.837   6.196  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.068  -4.875   6.714  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.882  -3.217   6.351  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.990  -2.451   7.083  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.333  -2.740   6.390  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.099  -2.819   8.573  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.564  -0.901   6.129  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.449  -3.103   7.974  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.909  -2.953   5.292  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.085  -4.287   6.439  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.738  -1.400   6.989  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.285  -2.460   5.338  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.571  -3.800   6.459  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.135  -2.176   6.869  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.962  -2.324   9.020  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.215  -3.900   8.684  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -7.212  -2.497   9.120  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.092  -3.372   5.006  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.071  -3.995   4.180  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.650  -3.548   4.541  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.709  -4.074   3.952  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.380  -3.738   2.705  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.117  -3.996   2.249  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.504  -2.474   4.736  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.112  -5.074   4.333  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.096  -2.719   2.439  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.749  -4.393   2.116  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.470  -2.601   5.482  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.146  -2.142   5.910  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.680  -1.577   4.736  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.865  -1.880   4.602  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.591  -3.270   6.651  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.203  -3.790   7.852  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.787  -4.869   7.774  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.214  -2.987   8.954  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.273  -2.215   5.982  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.292  -1.329   6.625  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.789  -4.094   5.961  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.552  -2.899   7.010  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -0.754  -3.351   9.658  1.00  0.00           H  
ATOM    446  N   CYS A  32       0.040  -0.738   3.903  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.714   0.070   2.860  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.937   1.509   3.356  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.414   1.902   4.396  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.018   0.005   1.502  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.498  -1.662   0.956  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.937  -0.547   4.157  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.714  -0.326   2.658  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.904   0.633   1.488  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.632   0.437   0.743  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.755   2.308   2.656  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.150   3.641   3.119  1.00  0.00           C  
ATOM    458  C   ILE A  33       1.948   4.665   1.999  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.272   4.388   1.007  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.602   3.584   3.661  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.544   2.984   2.601  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.644   2.785   4.976  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.021   3.201   2.920  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.200   1.989   1.803  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.507   3.993   3.932  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.951   4.586   3.911  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.373   1.911   2.529  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.346   3.431   1.625  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.930   3.203   5.688  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.389   1.741   4.799  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.632   2.841   5.429  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.257   2.840   3.918  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.620   2.659   2.185  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.256   4.259   2.873  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.542   5.852   2.163  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.696   6.840   1.118  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.111   7.391   1.217  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.456   8.015   2.220  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.611   7.928   1.229  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.667   8.947   0.116  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       0.742   8.982  -0.915  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.585   9.943  -0.114  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.115   9.984  -1.727  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.232  10.585  -1.285  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.051   6.033   3.014  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.618   6.329   0.166  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.628   7.449   1.210  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.707   8.449   2.183  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -0.052   8.370  -1.033  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.441  10.175   0.504  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       0.592  10.262  -2.630  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       2.725  11.355  -1.712  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.912   7.158   0.168  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.255   7.685   0.061  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.267   8.928  -0.821  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.521   9.058  -1.790  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.302   6.640  -0.372  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.552   5.556   0.656  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.187   5.983  -1.747  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.517   6.735  -0.662  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.603   8.002   1.045  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.220   7.188  -0.364  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.695   4.893   0.670  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.443   5.007   0.352  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.749   6.024   1.617  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.320   6.729  -2.527  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.988   5.243  -1.858  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.227   5.480  -1.825  1.00  0.00           H  
ATOM    509  N   THR A  36       7.195   9.814  -0.472  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.916  10.647  -1.418  1.00  0.00           C  
ATOM    511  C   THR A  36       9.373  10.172  -1.368  1.00  0.00           C  
ATOM    512  O   THR A  36      10.305  10.965  -1.254  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.682  12.131  -1.099  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.131  12.463   0.203  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.178  12.427  -1.224  1.00  0.00           C  
ATOM    516  H   THR A  36       7.692   9.607   0.381  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.565  10.469  -2.438  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.221  12.740  -1.823  1.00  0.00           H  
ATOM    519  HG1 THR A  36       7.973  13.399   0.352  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.819  12.100  -2.202  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.613  11.894  -0.453  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.007  13.494  -1.110  1.00  0.00           H  
ATOM    523  N   THR A  37       9.529   8.839  -1.469  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.760   8.124  -1.660  1.00  0.00           C  
ATOM    525  C   THR A  37      11.085   8.231  -3.152  1.00  0.00           C  
ATOM    526  O   THR A  37      10.311   8.678  -4.000  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.792   6.695  -1.070  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.337   6.720   0.270  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.168   6.014  -0.951  1.00  0.00           C  
ATOM    530  H   THR A  37       8.725   8.285  -1.676  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.460   8.531  -0.983  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.207   6.089  -1.738  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.296   5.823   0.603  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.096   5.147  -0.293  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.513   5.641  -1.912  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.898   6.709  -0.535  1.00  0.00           H  
ATOM    537  N   THR A  38      12.272   7.758  -3.434  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.831   7.474  -4.735  1.00  0.00           C  
ATOM    539  C   THR A  38      12.006   6.388  -5.449  1.00  0.00           C  
ATOM    540  O   THR A  38      11.668   6.523  -6.626  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.286   7.026  -4.518  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.402   5.977  -3.575  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.198   8.192  -4.106  1.00  0.00           C  
ATOM    544  H   THR A  38      12.666   7.334  -2.621  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.819   8.382  -5.340  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.625   6.627  -5.455  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.324   5.717  -3.512  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.153   8.979  -4.860  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.880   8.599  -3.144  1.00  0.00           H  
ATOM    550 HG23 THR A  38      16.228   7.846  -4.024  1.00  0.00           H  
ATOM    551  N   THR A  39      11.715   5.307  -4.720  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.155   4.050  -5.124  1.00  0.00           C  
ATOM    553  C   THR A  39      10.536   3.450  -3.851  1.00  0.00           C  
ATOM    554  O   THR A  39      10.697   3.945  -2.735  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.272   3.157  -5.676  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.367   3.861  -6.242  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.766   2.171  -6.724  1.00  0.00           C  
ATOM    558  H   THR A  39      12.007   5.221  -3.769  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.385   4.138  -5.872  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.611   2.618  -4.809  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.044   4.374  -6.987  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.324   2.732  -7.548  1.00  0.00           H  
ATOM    563 HG22 THR A  39      12.607   1.584  -7.087  1.00  0.00           H  
ATOM    564 HG23 THR A  39      11.031   1.497  -6.293  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.861   2.331  -4.035  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.213   1.596  -2.968  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.255   0.957  -2.027  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.107   0.195  -2.485  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.185   0.612  -3.544  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.640   1.392  -4.093  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.821   2.022  -4.980  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.674   2.368  -2.427  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.617   0.045  -4.369  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.900  -0.099  -2.779  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.219   1.315  -0.726  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.285   1.124   0.247  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.498  -0.325   0.676  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.755  -1.240   0.328  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.926   2.029   1.439  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.406   2.086   1.373  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.173   2.123  -0.134  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.238   1.474  -0.138  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.281   1.669   2.407  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.325   3.031   1.266  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       8.983   1.183   1.812  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.004   2.971   1.856  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.187   1.756  -0.413  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.296   3.150  -0.475  1.00  0.00           H  
ATOM    589  N   SER A  42      12.550  -0.477   1.484  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.893  -1.658   2.252  1.00  0.00           C  
ATOM    591  C   SER A  42      11.720  -2.133   3.109  1.00  0.00           C  
ATOM    592  O   SER A  42      11.536  -3.342   3.254  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.044  -1.306   3.196  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.218  -0.986   2.481  1.00  0.00           O  
ATOM    595  H   SER A  42      13.078   0.355   1.696  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.205  -2.453   1.570  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.740  -0.459   3.813  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.236  -2.161   3.840  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.915  -0.795   3.112  1.00  0.00           H  
ATOM    600  N   SER A  43      10.949  -1.197   3.690  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.825  -1.592   4.540  1.00  0.00           C  
ATOM    602  C   SER A  43       8.652  -2.089   3.694  1.00  0.00           C  
ATOM    603  O   SER A  43       7.856  -2.902   4.164  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.389  -0.505   5.515  1.00  0.00           C  
ATOM    605  OG  SER A  43       8.514  -1.041   6.487  1.00  0.00           O  
ATOM    606  H   SER A  43      11.017  -0.232   3.363  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.148  -2.384   5.190  1.00  0.00           H  
ATOM    608  HB2 SER A  43      10.188  -0.027   6.050  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.933   0.265   4.935  1.00  0.00           H  
ATOM    610  HG  SER A  43       7.812  -1.517   6.036  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.539  -1.554   2.467  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.393  -1.773   1.579  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.857  -2.056   0.141  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.930  -1.116  -0.644  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.435  -0.565   1.598  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.936  -0.270   2.977  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.724   0.392   3.885  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.823  -0.720   3.627  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       6.166   0.212   5.083  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.994  -0.443   4.974  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.287  -0.912   2.215  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.799  -2.582   2.000  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.926   0.326   1.212  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.578  -0.788   0.967  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.606   0.841   3.689  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.058  -1.323   3.157  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.688   0.501   5.992  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       4.383  -0.732   5.726  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.186  -3.305  -0.247  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.683  -3.624  -1.589  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.689  -3.405  -2.749  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.136  -3.015  -3.829  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.170  -5.079  -1.529  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.410  -5.664  -0.339  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.343  -4.471   0.610  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.557  -2.994  -1.785  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       8.989  -5.643  -2.446  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.238  -5.097  -1.306  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.399  -5.936  -0.649  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.915  -6.527   0.096  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.546  -4.615   1.326  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.288  -4.383   1.148  1.00  0.00           H  
ATOM    643  N   SER A  46       6.380  -3.671  -2.581  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.419  -3.711  -3.677  1.00  0.00           C  
ATOM    645  C   SER A  46       4.890  -2.299  -3.965  1.00  0.00           C  
ATOM    646  O   SER A  46       3.758  -1.972  -3.608  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.315  -4.730  -3.355  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.306  -4.679  -4.337  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.741  -1.486  -4.652  1.00  0.00           O  
ATOM    650  H   SER A  46       5.981  -3.854  -1.669  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.906  -4.072  -4.587  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.714  -5.739  -3.372  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.908  -4.586  -2.353  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.928  -3.798  -4.335  1.00  0.00           H  
ATOM    655  HXT SER A  46       6.596  -1.890  -4.815  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       3.086   9.031  -4.162  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.715   7.694  -4.152  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.284   6.902  -2.909  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.373   7.424  -1.802  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.252   7.804  -4.274  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.871   6.920  -5.368  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.636   5.424  -5.118  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.503   4.548  -6.040  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.918   4.520  -5.618  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.416   9.557  -3.366  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.335   9.522  -5.010  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.083   8.939  -4.110  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.328   7.189  -5.035  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.543   8.835  -4.499  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.721   7.535  -3.330  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.460   7.197  -6.341  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.944   7.116  -5.383  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.853   5.194  -4.077  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.587   5.187  -5.306  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.126   3.527  -6.026  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.444   4.919  -7.064  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.440   3.918  -6.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.308   5.451  -5.643  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.978   4.153  -4.678  1.00  0.00           H  
ATOM     25  N   SER A   2       2.800   5.667  -3.101  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.210   4.780  -2.093  1.00  0.00           C  
ATOM     27  C   SER A   2       2.625   3.352  -2.428  1.00  0.00           C  
ATOM     28  O   SER A   2       2.361   2.861  -3.524  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.682   4.938  -2.073  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.329   6.210  -1.578  1.00  0.00           O  
ATOM     31  H   SER A   2       2.811   5.309  -4.045  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.583   4.983  -1.086  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.270   4.821  -3.078  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.238   4.181  -1.423  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.671   6.297  -0.685  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.316   2.712  -1.476  1.00  0.00           N  
ATOM     37  CA  CYS A   3       4.026   1.461  -1.648  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.494   0.461  -0.626  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.205   0.837   0.509  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.517   1.731  -1.467  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.196   2.709  -2.830  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.444   3.160  -0.574  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.895   1.088  -2.662  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.684   2.275  -0.536  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.067   0.793  -1.410  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.342  -0.808  -1.026  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.746  -1.839  -0.215  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.799  -2.788   0.307  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.880  -2.968  -0.238  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.681  -2.559  -1.034  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.143  -1.609  -1.219  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.646  -1.145  -1.927  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.280  -1.428   0.679  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.090  -2.820  -2.003  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.450  -3.504  -0.566  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.411  -3.382   1.424  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.128  -4.326   2.224  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.467  -5.628   1.488  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.432  -6.308   1.838  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.242  -4.490   3.462  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.588  -5.637   4.387  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.895  -5.338   5.138  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.730  -4.226   6.090  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.685  -3.727   6.897  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.923  -4.244   6.916  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.390  -2.694   7.698  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.533  -3.081   1.807  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.055  -3.830   2.449  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.277  -3.554   4.022  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.217  -4.658   3.138  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.744  -5.740   5.069  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.648  -6.546   3.788  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.188  -6.232   5.683  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.676  -5.078   4.421  1.00  0.00           H  
ATOM     75  HE  ARG A   5       3.813  -3.801   6.126  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       7.155  -5.028   6.320  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.626  -3.858   7.531  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.462  -2.294   7.686  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.099  -2.310   8.306  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.690  -5.948   0.451  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.907  -6.985  -0.518  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.889  -6.806  -1.626  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.976  -5.986  -1.567  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.045  -8.420   0.067  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.460  -8.657   1.469  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.125  -9.224   2.333  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.223  -8.219   1.706  1.00  0.00           N  
ATOM     88  H   ASN A   6       2.945  -5.330   0.179  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.800  -6.733  -1.057  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.604  -9.154  -0.613  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.111  -8.645   0.121  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.711  -7.749   0.974  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.808  -8.357   2.615  1.00  0.00           H  
ATOM     94  N   THR A   7       3.122  -7.541  -2.696  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.234  -7.607  -3.837  1.00  0.00           C  
ATOM     96  C   THR A   7       0.870  -8.163  -3.410  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.161  -7.776  -3.945  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.903  -8.389  -4.948  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.082  -7.741  -5.392  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.930  -8.526  -6.113  1.00  0.00           C  
ATOM    101  H   THR A   7       3.892  -8.178  -2.625  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.112  -6.623  -4.245  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.161  -9.340  -4.520  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.686  -7.653  -4.651  1.00  0.00           H  
ATOM    105 HG21 THR A   7       1.557  -7.535  -6.374  1.00  0.00           H  
ATOM    106 HG22 THR A   7       2.442  -8.977  -6.957  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.094  -9.155  -5.810  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.885  -9.026  -2.393  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.235  -9.436  -1.565  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.971  -8.246  -0.987  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.195  -8.178  -0.995  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.350 -10.219  -0.374  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.463 -11.436   0.091  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.271 -12.071   1.280  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.877 -11.014   0.518  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.795  -9.246  -2.007  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.922  -9.987  -2.195  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.372 -10.465  -0.604  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.479  -9.571   0.482  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.529 -12.162  -0.720  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.270 -12.952   1.623  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.277 -12.363   0.981  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.338 -11.359   2.099  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.447 -10.673  -0.346  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.401 -11.858   0.963  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.831 -10.205   1.251  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.174  -7.355  -0.403  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.723  -6.218   0.332  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.332  -5.189  -0.598  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.345  -4.578  -0.288  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.301  -5.537   1.194  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.828  -7.523  -0.554  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.464  -6.586   1.022  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.563  -6.213   1.998  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.147  -5.285   0.579  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.156  -4.627   1.576  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.685  -5.005  -1.737  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.196  -4.317  -2.893  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.480  -4.936  -3.426  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.404  -4.219  -3.791  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -0.096  -4.335  -3.918  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.603  -3.750  -5.231  1.00  0.00           C  
ATOM    143  CD  ARG A  10       0.640  -3.325  -5.973  1.00  0.00           C  
ATOM    144  NE  ARG A  10       1.185  -2.098  -5.352  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       1.490  -0.929  -5.939  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       1.442  -0.776  -7.269  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.835   0.106  -5.156  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.190  -5.497  -1.851  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.382  -3.282  -2.659  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.729  -3.758  -3.498  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.266  -5.343  -4.093  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -1.143  -4.517  -5.791  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -1.261  -2.892  -5.081  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       1.333  -4.166  -5.887  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       0.325  -3.213  -6.998  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.174  -2.082  -4.342  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       1.178  -1.553  -7.857  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       1.662   0.118  -7.677  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.861  -0.014  -4.153  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       2.042   1.009  -5.563  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.511  -6.265  -3.479  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.719  -7.003  -3.885  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.893  -6.728  -2.920  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.950  -6.286  -3.362  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.434  -8.506  -4.086  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.508  -8.812  -5.270  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.258  -7.963  -6.125  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -1.986 -10.042  -5.320  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.630  -6.702  -3.197  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.033  -6.609  -4.853  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.010  -8.932  -3.178  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.377  -9.015  -4.287  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.198 -10.712  -4.595  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.376 -10.295  -6.084  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.683  -6.927  -1.612  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.504  -6.489  -0.486  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.912  -5.026  -0.595  1.00  0.00           C  
ATOM    178  O   CYS A  12      -7.048  -4.690  -0.288  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.758  -6.771   0.833  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.439  -6.102   2.389  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.816  -7.346  -1.351  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.411  -7.075  -0.497  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.688  -7.853   0.955  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.741  -6.391   0.760  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.968  -4.161  -0.963  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.159  -2.711  -1.067  1.00  0.00           C  
ATOM    187  C   TYR A  13      -6.070  -2.321  -2.237  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.975  -1.507  -2.068  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.779  -2.033  -1.120  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.724  -0.568  -1.525  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.686  -0.220  -2.896  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.496   0.430  -0.553  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.489   1.120  -3.287  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.292   1.771  -0.939  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.298   2.119  -2.306  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.106   3.418  -2.679  1.00  0.00           O  
ATOM    197  H   TYR A  13      -4.039  -4.564  -1.022  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.668  -2.391  -0.159  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.312  -2.156  -0.144  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.172  -2.569  -1.837  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.768  -0.987  -3.654  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.433   0.155   0.488  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.464   1.374  -4.337  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.103   2.522  -0.186  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.116   3.552  -3.632  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.841  -2.916  -3.413  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.685  -2.796  -4.600  1.00  0.00           C  
ATOM    208  C   ASN A  14      -8.070  -3.389  -4.338  1.00  0.00           C  
ATOM    209  O   ASN A  14      -9.075  -2.894  -4.843  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -6.019  -3.484  -5.806  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.698  -2.837  -6.242  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.507  -1.633  -6.090  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.780  -3.635  -6.796  1.00  0.00           N  
ATOM    214  H   ASN A  14      -5.138  -3.637  -3.422  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.816  -1.743  -4.814  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.853  -4.536  -5.571  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.700  -3.439  -6.658  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.970  -4.622  -6.907  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.891  -3.252  -7.088  1.00  0.00           H  
ATOM    220  N   ALA A  15      -8.102  -4.443  -3.518  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.304  -5.093  -3.037  1.00  0.00           C  
ATOM    222  C   ALA A  15     -10.047  -4.253  -2.008  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.263  -4.189  -2.102  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.985  -6.453  -2.430  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.208  -4.781  -3.194  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.971  -5.231  -3.886  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.487  -7.075  -3.169  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.345  -6.329  -1.558  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.916  -6.920  -2.108  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.377  -3.618  -1.036  1.00  0.00           N  
ATOM    231  CA  CYS A  16     -10.037  -2.711  -0.116  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.582  -1.499  -0.893  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.637  -0.972  -0.550  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -9.066  -2.341   1.020  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.299  -0.709   1.749  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.363  -3.608  -1.001  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.879  -3.243   0.333  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.158  -3.083   1.813  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -8.035  -2.366   0.670  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.872  -1.086  -1.955  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.265  -0.002  -2.849  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.493  -0.419  -3.681  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.360   0.414  -3.942  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -9.052   0.430  -3.697  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -9.245   1.669  -4.597  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -9.071   3.018  -3.880  1.00  0.00           C  
ATOM    247  NE  ARG A  17     -10.130   3.261  -2.889  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -11.078   4.215  -2.893  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -11.159   5.138  -3.863  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.961   4.248  -1.885  1.00  0.00           N  
ATOM    251  H   ARG A  17      -9.074  -1.658  -2.213  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.558   0.831  -2.213  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.199   0.624  -3.045  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.793  -0.398  -4.349  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.463   1.631  -5.361  1.00  0.00           H  
ATOM    256  HG3 ARG A  17     -10.207   1.629  -5.105  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -8.114   3.024  -3.357  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -9.041   3.806  -4.631  1.00  0.00           H  
ATOM    259  HE  ARG A  17     -10.113   2.652  -2.085  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.502   5.138  -4.627  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.879   5.847  -3.818  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.900   3.562  -1.143  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.678   4.958  -1.857  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.604  -1.717  -4.026  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.832  -2.343  -4.517  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.934  -2.207  -3.463  1.00  0.00           C  
ATOM    267  O   PHE A  18     -15.004  -1.670  -3.754  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.604  -3.831  -4.856  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.587  -4.395  -5.866  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.830  -4.908  -5.435  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.270  -4.387  -7.245  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.747  -5.424  -6.375  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.191  -4.894  -8.187  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.429  -5.413  -7.749  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.837  -2.341  -3.809  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -13.117  -1.817  -5.431  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.590  -3.974  -5.208  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.674  -4.452  -3.965  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -15.087  -4.907  -4.384  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.332  -3.978  -7.587  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.697  -5.821  -6.043  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.951  -4.880  -9.242  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.137  -5.809  -8.464  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.657  -2.694  -2.240  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.598  -2.691  -1.128  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.970  -1.274  -0.646  1.00  0.00           C  
ATOM    287  O   THR A  19     -14.483  -0.271  -1.170  1.00  0.00           O  
ATOM    288  CB  THR A  19     -14.061  -3.607  -0.008  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.142  -2.938   0.826  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.542  -4.983  -0.482  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.789  -3.212  -2.087  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.524  -3.134  -1.469  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.887  -3.811   0.642  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.896  -3.521   1.548  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -14.080  -5.782   0.024  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.686  -5.125  -1.555  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.484  -5.101  -0.246  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.819  -1.212   0.394  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -16.158   0.013   1.118  1.00  0.00           C  
ATOM    300  C   GLY A  20     -15.124   0.363   2.186  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.439   1.050   3.157  1.00  0.00           O  
ATOM    302  H   GLY A  20     -16.087  -2.078   0.829  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -16.225   0.861   0.435  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -17.124  -0.117   1.604  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.877  -0.069   1.956  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.680   0.495   2.493  1.00  0.00           C  
ATOM    307  C   GLY A  21     -12.250   1.592   1.520  1.00  0.00           C  
ATOM    308  O   GLY A  21     -12.408   1.511   0.301  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.697  -0.568   1.107  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.860   0.872   3.503  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.926  -0.286   2.540  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.733   2.646   2.124  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.233   3.889   1.587  1.00  0.00           C  
ATOM    314  C   SER A  22     -10.035   3.665   0.658  1.00  0.00           C  
ATOM    315  O   SER A  22     -10.018   2.737  -0.141  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.007   4.841   2.765  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.121   4.921   3.633  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.796   2.588   3.111  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.966   4.414   1.023  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.153   4.482   3.307  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.817   5.841   2.396  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.264   4.062   4.035  1.00  0.00           H  
ATOM    323  N   GLN A  23      -9.053   4.549   0.762  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.688   4.430   0.261  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.706   4.467   1.445  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.825   3.611   1.497  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -7.425   5.456  -0.864  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -6.023   5.345  -1.490  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.900   5.859  -0.579  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -3.965   5.126  -0.262  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -4.981   7.123  -0.157  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.285   5.296   1.386  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.570   3.444  -0.191  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -8.147   5.260  -1.655  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -7.599   6.477  -0.532  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -5.837   4.305  -1.758  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -6.005   5.937  -2.407  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -5.759   7.706  -0.436  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -4.256   7.491   0.441  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.856   5.372   2.437  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.171   5.266   3.720  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.355   3.936   4.404  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.367   3.290   4.726  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.742   6.396   4.578  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.059   7.467   3.539  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.686   6.571   2.470  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.103   5.328   3.565  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.683   6.117   5.059  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.051   6.674   5.353  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.753   8.223   3.908  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.143   7.930   3.166  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.683   6.324   2.822  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.758   7.088   1.521  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.611   3.553   4.608  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.975   2.265   5.192  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.299   1.092   4.490  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.985   0.095   5.123  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.485   2.081   5.209  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.093   2.972   6.122  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.874   0.624   5.529  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.313   4.195   4.262  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.638   2.251   6.211  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.774   2.349   4.209  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.046   2.872   6.054  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.949   0.517   5.635  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.551  -0.054   4.737  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.382   0.316   6.454  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.102   1.188   3.180  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.389   0.173   2.419  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.936   0.149   2.845  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.443  -0.873   3.313  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.585   0.395   0.918  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.316   0.486   0.417  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.393   2.048   2.744  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.758  -0.811   2.696  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -6.089   1.301   0.586  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -6.130  -0.431   0.387  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.290   1.311   2.781  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.982   1.497   3.369  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.904   1.123   4.855  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.829   0.783   5.334  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.805   2.093   2.405  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.330   0.804   2.850  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.639   2.515   3.199  1.00  0.00           H  
ATOM    385  N   ILE A  28      -4.019   1.143   5.597  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -4.008   0.684   6.981  1.00  0.00           C  
ATOM    387  C   ILE A  28      -4.041  -0.834   7.082  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.124  -1.455   7.618  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -5.176   1.273   7.816  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -5.251   2.808   7.890  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.081   0.684   9.227  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -3.894   3.479   7.750  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.847   1.584   5.209  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -3.036   0.957   7.373  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -6.130   0.922   7.421  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -5.895   3.196   7.109  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -5.700   3.119   8.835  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.832   1.135   9.872  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.279  -0.386   9.198  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -4.076   0.852   9.617  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -3.211   3.054   8.483  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -3.506   3.326   6.744  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -4.020   4.547   7.913  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.170  -1.395   6.656  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.529  -2.799   6.878  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.535  -3.688   6.156  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.080  -4.703   6.681  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.954  -3.122   6.402  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.040  -2.305   7.119  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.410  -2.606   6.486  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.100  -2.578   8.631  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.732  -0.788   6.073  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.445  -2.997   7.942  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.017  -2.924   5.330  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.158  -4.181   6.554  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.791  -1.259   6.966  1.00  0.00           H  
ATOM    417 HD11 LEU A  29     -10.181  -1.989   6.954  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.384  -2.390   5.416  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -9.667  -3.658   6.628  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.184  -2.242   9.116  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.936  -2.035   9.071  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.234  -3.644   8.816  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.195  -3.242   4.949  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.179  -3.868   4.117  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.768  -3.365   4.430  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.825  -3.884   3.837  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.536  -3.686   2.643  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.267  -4.065   2.245  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.622  -2.357   4.669  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.188  -4.940   4.314  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.309  -2.664   2.331  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.890  -4.333   2.057  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.598  -2.388   5.342  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.281  -1.891   5.737  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.505  -1.338   4.535  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.689  -1.625   4.398  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.492  -2.989   6.497  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.288  -3.500   7.712  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.814  -4.613   7.671  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.364  -2.652   8.778  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.396  -1.992   5.843  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.434  -1.063   6.435  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.715  -3.825   5.828  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.449  -2.591   6.839  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       0.084  -1.815   8.632  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.151  -0.533   3.684  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.517   0.275   2.634  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.701   1.726   3.110  1.00  0.00           C  
ATOM    449  O   CYS A  32      -0.014   2.190   3.995  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.185   0.188   1.263  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.606  -1.487   0.685  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.127  -0.354   3.940  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.527  -0.107   2.453  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.093   0.785   1.232  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.475   0.641   0.524  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.699   2.438   2.568  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.175   3.702   3.130  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.084   4.812   2.078  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.368   4.677   1.083  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.597   3.494   3.713  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.565   2.911   2.661  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.510   2.596   4.958  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.034   3.018   3.068  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.217   2.077   1.772  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.539   4.045   3.950  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.998   4.445   4.057  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.326   1.859   2.498  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.451   3.448   1.716  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.808   3.028   5.675  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.158   1.603   4.688  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.477   2.514   5.449  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.204   2.533   4.022  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.649   2.536   2.310  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.324   4.063   3.150  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.805   5.917   2.309  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.048   6.953   1.332  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.502   7.387   1.470  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.896   7.899   2.520  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.053   8.113   1.498  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.185   9.173   0.428  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       3.301   9.989   0.309  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       1.328   9.489  -0.598  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       3.094  10.756  -0.773  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.911  10.490  -1.348  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.336   5.989   3.160  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.948   6.509   0.348  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.036   7.715   1.460  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.194   8.584   2.473  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       4.113   9.996   0.911  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       0.376   9.021  -0.802  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.790  11.498  -1.132  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       1.516  10.928  -2.169  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.281   7.186   0.399  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.653   7.648   0.311  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.728   8.923  -0.522  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.982   9.127  -1.478  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.630   6.565  -0.181  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.831   5.425   0.798  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.449   5.978  -1.579  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.855   6.858  -0.459  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.028   7.905   1.300  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.580   7.053  -0.170  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.932   4.818   0.818  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.671   4.835   0.441  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.083   5.843   1.770  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       8.205   5.202  -1.746  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       6.465   5.529  -1.668  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       7.612   6.753  -2.322  1.00  0.00           H  
ATOM    509  N   THR A  36       7.710   9.742  -0.153  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.462  10.576  -1.074  1.00  0.00           C  
ATOM    511  C   THR A  36       9.884  10.007  -1.081  1.00  0.00           C  
ATOM    512  O   THR A  36      10.867  10.739  -0.950  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.337  12.055  -0.675  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.858  12.293   0.617  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.854  12.454  -0.728  1.00  0.00           C  
ATOM    516  H   THR A  36       8.211   9.470   0.675  1.00  0.00           H  
ATOM    517  HA  THR A  36       8.085  10.473  -2.094  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.890  12.666  -1.392  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.781  12.030   0.626  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.278  11.903   0.019  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.750  13.519  -0.536  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.455  12.222  -1.716  1.00  0.00           H  
ATOM    523  N   THR A  37       9.957   8.675  -1.244  1.00  0.00           N  
ATOM    524  CA  THR A  37      11.144   7.897  -1.464  1.00  0.00           C  
ATOM    525  C   THR A  37      11.475   8.038  -2.955  1.00  0.00           C  
ATOM    526  O   THR A  37      10.723   8.571  -3.774  1.00  0.00           O  
ATOM    527  CB  THR A  37      11.101   6.448  -0.929  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.679   6.449   0.423  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.434   5.674  -0.867  1.00  0.00           C  
ATOM    530  H   THR A  37       9.112   8.179  -1.443  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.863   8.249  -0.772  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.456   5.914  -1.604  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.629   5.545   0.738  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.303   4.770  -0.270  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.766   5.337  -1.845  1.00  0.00           H  
ATOM    536 HG23 THR A  37      13.210   6.292  -0.408  1.00  0.00           H  
ATOM    537  N   THR A  38      12.625   7.493  -3.270  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.135   7.250  -4.618  1.00  0.00           C  
ATOM    539  C   THR A  38      12.263   6.208  -5.343  1.00  0.00           C  
ATOM    540  O   THR A  38      11.927   6.379  -6.514  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.612   6.851  -4.575  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.377   7.777  -3.825  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.236   6.729  -5.973  1.00  0.00           C  
ATOM    544  H   THR A  38      12.982   7.045  -2.450  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.137   8.174  -5.168  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.640   5.897  -4.080  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.027   7.813  -2.934  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.709   5.977  -6.562  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.187   7.685  -6.495  1.00  0.00           H  
ATOM    550 HG23 THR A  38      16.282   6.429  -5.887  1.00  0.00           H  
ATOM    551  N   THR A  39      11.918   5.123  -4.636  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.279   3.916  -5.070  1.00  0.00           C  
ATOM    553  C   THR A  39      10.593   3.338  -3.822  1.00  0.00           C  
ATOM    554  O   THR A  39      10.772   3.793  -2.692  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.341   2.951  -5.609  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.498   3.578  -6.137  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.789   2.013  -6.676  1.00  0.00           C  
ATOM    558  H   THR A  39      12.177   5.004  -3.677  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.535   4.066  -5.833  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.620   2.381  -4.741  1.00  0.00           H  
ATOM    561  HG1 THR A  39      14.134   2.904  -6.388  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.009   1.383  -6.262  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.398   2.614  -7.498  1.00  0.00           H  
ATOM    564 HG23 THR A  39      12.598   1.378  -7.036  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.849   2.267  -4.037  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.204   1.501  -2.988  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.256   0.803  -2.105  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.048   0.007  -2.608  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.175   0.534  -3.593  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.687   1.335  -4.263  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.801   1.983  -4.991  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.673   2.248  -2.405  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.637  -0.064  -4.379  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.842  -0.150  -2.818  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.297   1.140  -0.801  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.364   0.813   0.141  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.383  -0.663   0.538  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.482  -1.438   0.234  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.128   1.731   1.353  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.612   1.903   1.347  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.323   1.992  -0.147  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.347   1.044  -0.267  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.500   1.330   2.299  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.600   2.701   1.175  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.142   1.022   1.779  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.283   2.804   1.859  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.305   1.681  -0.378  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.483   3.015  -0.480  1.00  0.00           H  
ATOM    589  N   SER A  42      12.439  -1.011   1.272  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.601  -2.272   1.984  1.00  0.00           C  
ATOM    591  C   SER A  42      11.442  -2.531   2.950  1.00  0.00           C  
ATOM    592  O   SER A  42      11.055  -3.683   3.147  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.888  -2.210   2.807  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.028  -2.087   1.985  1.00  0.00           O  
ATOM    595  H   SER A  42      13.096  -0.277   1.483  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.666  -3.089   1.260  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.823  -1.350   3.478  1.00  0.00           H  
ATOM    598  HB3 SER A  42      13.957  -3.119   3.397  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.067  -2.845   1.398  1.00  0.00           H  
ATOM    600  N   SER A  43      10.907  -1.463   3.563  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.803  -1.536   4.498  1.00  0.00           C  
ATOM    602  C   SER A  43       8.517  -1.990   3.798  1.00  0.00           C  
ATOM    603  O   SER A  43       7.673  -2.656   4.397  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.650  -0.180   5.157  1.00  0.00           C  
ATOM    605  OG  SER A  43      10.805   0.205   5.872  1.00  0.00           O  
ATOM    606  H   SER A  43      11.149  -0.518   3.277  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.043  -2.207   5.298  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.460   0.522   4.369  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.805  -0.197   5.830  1.00  0.00           H  
ATOM    610  HG  SER A  43      10.967  -0.440   6.564  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.384  -1.590   2.531  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.181  -1.720   1.710  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.609  -1.972   0.260  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.618  -1.033  -0.534  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.314  -0.468   1.889  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.703  -0.406   3.269  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.370   0.073   4.382  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.514  -0.927   3.695  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.578  -0.168   5.438  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.443  -0.776   5.065  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.202  -1.124   2.150  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.536  -2.535   2.050  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.905   0.426   1.693  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.498  -0.490   1.166  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.281   0.505   4.399  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.794  -1.416   3.064  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.821   0.092   6.457  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.679  -1.073   5.657  1.00  0.00           H  
ATOM    629  N   PRO A  45       7.996  -3.213  -0.091  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.607  -3.567  -1.373  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.687  -3.414  -2.594  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.198  -3.107  -3.671  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.115  -5.011  -1.217  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.212  -5.580  -0.122  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.016  -4.372   0.792  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.475  -2.930  -1.545  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.065  -5.594  -2.139  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.144  -5.000  -0.848  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.254  -5.873  -0.556  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.659  -6.424   0.403  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.093  -4.482   1.352  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       8.861  -4.284   1.478  1.00  0.00           H  
ATOM    643  N   SER A  46       6.366  -3.627  -2.468  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.452  -3.572  -3.605  1.00  0.00           C  
ATOM    645  C   SER A  46       5.010  -2.132  -3.908  1.00  0.00           C  
ATOM    646  O   SER A  46       4.440  -1.895  -4.971  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.288  -4.526  -3.325  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.264  -4.391  -4.281  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.300  -1.172  -2.985  1.00  0.00           O  
ATOM    650  H   SER A  46       5.916  -3.747  -1.559  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.952  -3.948  -4.503  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.658  -5.549  -3.388  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.885  -4.369  -2.326  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.947  -3.485  -4.266  1.00  0.00           H  
ATOM    655  HXT SER A  46       5.689  -1.500  -2.172  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       2.661   8.899  -4.290  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.244   7.543  -4.339  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.910   6.765  -3.058  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.072   7.299  -1.966  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.761   7.604  -4.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.295   6.503  -5.566  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.056   5.070  -5.058  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.985   4.061  -5.749  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.388   4.227  -5.336  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.843   9.378  -5.161  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.664   8.830  -4.138  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.081   9.413  -3.531  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.764   7.043  -5.173  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.998   8.555  -5.112  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.320   7.565  -3.700  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.843   6.615  -6.552  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.366   6.676  -5.671  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.210   5.024  -3.981  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.026   4.788  -5.277  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.687   3.050  -5.472  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.927   4.166  -6.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.726   5.142  -5.601  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.457   4.118  -4.332  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.953   3.522  -5.789  1.00  0.00           H  
ATOM     25  N   SER A   2       2.419   5.527  -3.210  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.957   4.623  -2.159  1.00  0.00           C  
ATOM     27  C   SER A   2       2.487   3.230  -2.476  1.00  0.00           C  
ATOM     28  O   SER A   2       2.318   2.747  -3.595  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.423   4.633  -2.087  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.045   5.895  -1.653  1.00  0.00           O  
ATOM     31  H   SER A   2       2.365   5.165  -4.149  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.353   4.892  -1.183  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.005   4.404  -3.063  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.076   3.879  -1.378  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.002   5.855  -1.584  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.148   2.599  -1.491  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.804   1.314  -1.651  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.313   0.325  -0.580  1.00  0.00           C  
ATOM     39  O   CYS A   3       2.977   0.739   0.529  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.326   1.472  -1.637  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.077  -0.035  -2.287  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.193   3.014  -0.568  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.575   0.942  -2.644  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.627   2.316  -2.264  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.678   1.647  -0.619  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.286  -0.978  -0.897  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.775  -2.045  -0.064  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.883  -2.977   0.361  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.882  -3.115  -0.340  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.715  -2.785  -0.869  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.170  -1.847  -1.066  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.593  -1.317  -1.794  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.366  -1.686   0.866  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.148  -3.070  -1.831  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.485  -3.712  -0.367  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.710  -3.607   1.531  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.718  -4.497   2.067  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.746  -5.898   1.472  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.653  -6.672   1.773  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.803  -4.453   3.582  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.598  -5.033   4.320  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.868  -4.743   5.798  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.870  -5.395   6.654  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.870  -5.401   7.998  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.827  -4.771   8.696  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.896  -6.042   8.659  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.908  -3.396   2.104  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.612  -4.027   1.737  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.694  -5.006   3.875  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.934  -3.415   3.868  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.673  -4.555   4.000  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.528  -6.107   4.135  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.870  -5.110   6.043  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.850  -3.658   5.938  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.112  -5.856   6.171  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.565  -4.278   8.217  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.810  -4.784   9.704  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.158  -6.505   8.146  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.892  -6.052   9.672  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.807  -6.184   0.568  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.905  -7.229  -0.407  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.886  -7.004  -1.508  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.017  -6.145  -1.438  1.00  0.00           O  
ATOM     84  CB  ASN A   6       3.988  -8.662   0.179  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.414  -8.856   1.590  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.060  -9.454   2.449  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.208  -8.349   1.844  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.093  -5.513   0.342  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.809  -6.991  -0.938  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.496  -9.373  -0.484  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.042  -8.939   0.210  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.710  -7.861   1.115  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.797  -8.457   2.760  1.00  0.00           H  
ATOM     94  N   THR A   7       3.081  -7.749  -2.581  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.186  -7.842  -3.721  1.00  0.00           C  
ATOM     96  C   THR A   7       0.836  -8.433  -3.285  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.201  -8.108  -3.851  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.869  -8.638  -4.812  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.064  -8.010  -5.236  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.912  -8.752  -5.991  1.00  0.00           C  
ATOM    101  H   THR A   7       3.832  -8.407  -2.498  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.039  -6.879  -4.188  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.102  -9.596  -4.379  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.662  -7.940  -4.487  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.432  -9.207  -6.826  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.061  -9.370  -5.708  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.562  -7.748  -6.250  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.856  -9.255  -2.232  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.268  -9.634  -1.397  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.006  -8.410  -0.873  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.230  -8.331  -0.907  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.306 -10.377  -0.175  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.498 -11.598   0.294  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.220 -12.227   1.497  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.924 -11.189   0.698  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.761  -9.448  -1.827  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.947 -10.225  -1.994  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.340 -10.617  -0.379  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.415  -9.703   0.665  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.549 -12.331  -0.513  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.272 -11.518   2.322  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.315 -13.117   1.829  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       1.234 -12.510   1.218  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.895 -10.377   1.424  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.485 -10.857  -0.175  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.449 -12.039   1.142  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.207  -7.503  -0.314  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.740  -6.336   0.401  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.281  -5.280  -0.551  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.271  -4.622  -0.279  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.290  -5.724   1.321  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.797  -7.691  -0.449  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.557  -6.660   1.033  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.432  -6.390   2.168  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.213  -5.582   0.782  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.088  -4.760   1.647  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.592  -5.135  -1.668  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.973  -4.551  -2.924  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.274  -5.140  -3.474  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.131  -4.395  -3.936  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.264  -4.775  -3.796  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.201  -4.527  -5.290  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.397  -3.161  -5.533  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.219  -2.058  -4.777  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       1.356  -1.404  -5.069  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       2.128  -1.776  -6.101  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.715  -0.362  -4.307  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.289  -5.615  -1.695  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.145  -3.505  -2.784  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.085  -4.188  -3.388  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.490  -5.814  -3.691  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.198  -4.593  -5.732  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.434  -5.281  -5.762  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.335  -3.018  -6.602  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.418  -3.252  -5.191  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -0.298  -1.746  -3.968  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       1.861  -2.565  -6.673  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       2.982  -1.273  -6.301  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.129  -0.076  -3.534  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       2.566   0.147  -4.506  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.447  -6.460  -3.391  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.677  -7.117  -3.846  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.857  -6.754  -2.925  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.880  -6.277  -3.405  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.481  -8.635  -4.023  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.578  -9.011  -5.207  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.280  -8.188  -6.072  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.134 -10.269  -5.254  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.711  -6.966  -2.909  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.932  -6.718  -4.831  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.064  -9.072  -3.117  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.448  -9.098  -4.212  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.392 -10.927  -4.533  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.537 -10.554  -6.019  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.685  -6.917  -1.607  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.501  -6.397  -0.513  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.808  -4.914  -0.673  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.926  -4.502  -0.397  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.811  -6.694   0.832  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.502  -5.939   2.345  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.850  -7.374  -1.314  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.442  -6.919  -0.535  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.805  -7.774   0.980  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.776  -6.364   0.776  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.809  -4.116  -1.048  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.928  -2.664  -1.221  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.794  -2.313  -2.435  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.712  -1.507  -2.315  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.541  -2.014  -1.305  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.514  -0.517  -1.579  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.543  -0.039  -2.909  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.433   0.405  -0.512  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.480   1.345  -3.168  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.368   1.790  -0.769  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.376   2.260  -2.100  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.276   3.597  -2.359  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.902  -4.564  -1.078  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.427  -2.266  -0.339  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.031  -2.203  -0.362  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.972  -2.505  -2.092  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.616  -0.729  -3.734  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.436   0.048   0.506  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.522   1.695  -4.189  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.330   2.486   0.058  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.194   4.135  -1.567  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.513  -2.926  -3.591  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.290  -2.807  -4.825  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.729  -3.272  -4.591  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.672  -2.715  -5.153  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.631  -3.612  -5.961  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.236  -3.107  -6.357  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.926  -1.925  -6.211  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.382  -4.008  -6.855  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.826  -3.657  -3.549  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.326  -1.758  -5.099  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.569  -4.658  -5.659  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.265  -3.554  -6.848  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.659  -4.977  -6.934  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.447  -3.731  -7.109  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.870  -4.287  -3.735  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.125  -4.827  -3.261  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.820  -3.898  -2.286  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.020  -3.739  -2.420  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.915  -6.182  -2.595  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.017  -4.657  -3.342  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.784  -4.941  -4.120  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.268  -6.071  -1.726  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -9.877  -6.561  -2.255  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.466  -6.872  -3.305  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.138  -3.294  -1.305  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.790  -2.352  -0.413  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.198  -1.096  -1.206  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.223  -0.491  -0.912  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.874  -2.089   0.790  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.151  -0.525   1.638  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.124  -3.349  -1.220  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.699  -2.813  -0.023  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.007  -2.893   1.514  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.828  -2.097   0.479  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.425  -0.744  -2.241  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.698   0.328  -3.179  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.880  -0.051  -4.093  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.616   0.840  -4.520  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.399   0.631  -3.953  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -7.273   1.339  -3.172  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -7.439   2.863  -3.091  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -8.608   3.236  -2.285  1.00  0.00           N  
ATOM    248  CZ  ARG A  17      -9.337   4.360  -2.391  1.00  0.00           C  
ATOM    249  NH1 ARG A  17      -8.980   5.353  -3.221  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -10.449   4.482  -1.656  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.689  -1.377  -2.529  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.007   1.206  -2.618  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.003  -0.302  -4.346  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.623   1.253  -4.800  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.181   0.929  -2.170  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -6.338   1.146  -3.697  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -6.553   3.283  -2.610  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -7.513   3.265  -4.103  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.930   2.527  -1.642  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -8.140   5.270  -3.775  1.00  0.00           H  
ATOM    261 HH12 ARG A  17      -9.543   6.192  -3.286  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.723   3.733  -1.035  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.011   5.320  -1.716  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.115  -1.356  -4.332  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.384  -1.875  -4.842  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.489  -1.600  -3.818  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.487  -0.959  -4.150  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.298  -3.388  -5.144  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.326  -3.877  -6.153  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.622  -4.250  -5.721  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.998  -3.933  -7.527  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.585  -4.680  -6.660  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.962  -4.366  -8.464  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.253  -4.737  -8.032  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.454  -2.037  -3.986  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.607  -1.347  -5.772  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.293  -3.631  -5.479  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.441  -3.989  -4.249  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.884  -4.203  -4.673  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.012  -3.646  -7.865  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.572  -4.967  -6.326  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.707  -4.411  -9.515  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.990  -5.064  -8.751  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.298  -2.086  -2.579  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.270  -1.977  -1.498  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.567  -0.529  -1.057  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.954   0.427  -1.537  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.856  -2.898  -0.334  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.931  -2.281   0.534  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.410  -4.313  -0.758  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.494  -2.692  -2.403  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.215  -2.358  -1.868  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.733  -3.037   0.264  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.772  -2.866   1.278  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.925  -5.062  -0.162  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.647  -4.511  -1.805  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.343  -4.447  -0.597  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.502  -0.389  -0.102  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.836   0.857   0.578  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.895   1.119   1.763  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.286   1.759   2.740  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.880  -1.227   0.304  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.785   1.700  -0.112  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.860   0.780   0.946  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.654   0.633   1.646  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.505   0.912   2.467  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.703   1.959   1.701  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.213   1.723   0.597  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.434   0.163   0.792  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.799   1.260   3.460  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.921  -0.005   2.576  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.597   3.139   2.298  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.855   4.275   1.855  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.373   3.932   1.775  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.892   2.910   2.250  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.129   5.446   2.793  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.510   5.713   2.931  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.996   3.271   3.186  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.226   4.602   0.901  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.702   5.169   3.740  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.639   6.346   2.435  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.623   6.432   3.557  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.669   4.859   1.163  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.254   4.768   0.823  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.393   4.606   2.084  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.513   3.747   2.091  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.801   5.907  -0.109  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.381   5.640  -0.628  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.985   6.606  -1.745  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.193   7.522  -1.533  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.534   6.403  -2.948  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.225   5.690   1.105  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.150   3.849   0.239  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.487   5.947  -0.956  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.824   6.878   0.387  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.670   5.728   0.198  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.330   4.622  -1.011  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -6.182   5.641  -3.092  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -5.302   7.023  -3.711  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.669   5.348   3.177  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.124   5.073   4.497  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.371   3.672   4.994  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.431   2.974   5.347  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.799   6.078   5.435  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.055   7.270   4.520  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.526   6.525   3.269  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.045   5.153   4.446  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.776   5.726   5.777  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.199   6.262   6.307  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.810   7.947   4.919  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.124   7.810   4.326  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.552   6.210   3.440  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.484   7.173   2.399  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.641   3.280   5.020  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.048   1.937   5.430  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.297   0.846   4.666  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.981  -0.193   5.229  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.556   1.764   5.333  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.216   2.533   6.318  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.959   0.282   5.445  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.307   3.962   4.665  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.794   1.803   6.463  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.805   2.167   4.369  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.163   2.459   6.179  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.039   0.169   5.462  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.570  -0.296   4.600  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.532  -0.130   6.360  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.013   1.073   3.388  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.236   0.150   2.574  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.803   0.114   3.077  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.313  -0.933   3.484  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.355   0.492   1.083  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.046   0.741   0.481  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.336   1.951   3.019  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.611  -0.853   2.745  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.781   1.386   0.846  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.933  -0.336   0.518  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.169   1.282   3.128  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.840   1.440   3.691  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.721   0.980   5.145  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.624   0.683   5.605  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.686   2.098   2.840  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.199   0.782   3.117  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.507   2.468   3.577  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.830   0.881   5.880  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.819   0.339   7.228  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.954  -1.167   7.237  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.100  -1.868   7.778  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.927   0.962   8.088  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.609   2.444   8.367  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.094   0.191   9.401  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.882   3.218   8.700  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.695   1.245   5.502  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.848   0.553   7.639  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.864   0.827   7.547  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.899   2.527   9.194  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.151   2.916   7.498  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.118   0.075   9.869  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.778   0.717  10.058  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.520  -0.798   9.204  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.337   2.818   9.603  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.633   4.270   8.846  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.583   3.131   7.873  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.098  -1.632   6.731  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.508  -3.024   6.893  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.512  -3.907   6.159  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.069  -4.942   6.656  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.922  -3.312   6.359  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.030  -2.581   7.121  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.376  -2.877   6.438  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.122  -2.980   8.603  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.622  -0.987   6.148  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.474  -3.214   7.960  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.965  -3.027   5.306  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.118  -4.385   6.427  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.788  -1.525   7.052  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.348  -2.571   5.392  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.591  -3.946   6.482  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.187  -2.341   6.938  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.227  -4.061   8.695  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.237  -2.654   9.150  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.991  -2.500   9.060  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.161  -3.418   4.968  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.138  -4.006   4.118  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.718  -3.582   4.507  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.769  -4.140   3.962  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.437  -3.675   2.652  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.167  -3.925   2.169  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.597  -2.526   4.720  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.190  -5.087   4.226  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.150  -2.648   2.423  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.800  -4.306   2.046  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.552  -2.613   5.427  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.240  -2.108   5.831  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.549  -1.563   4.624  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.724  -1.888   4.455  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.536  -3.187   6.609  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.246  -3.708   7.818  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.856  -4.772   7.737  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.215  -2.922   8.931  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.359  -2.216   5.904  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.400  -1.279   6.518  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.768  -4.015   5.938  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.482  -2.767   6.955  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -0.722  -3.298   9.655  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.102  -0.722   3.804  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.555   0.092   2.756  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.776   1.536   3.259  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.244   1.925   4.294  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.183   0.008   1.402  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.573  -1.681   0.836  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.077  -0.535   4.061  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.553  -0.301   2.551  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.119   0.564   1.420  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.419   0.496   0.640  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.610   2.338   2.577  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.058   3.637   3.081  1.00  0.00           C  
ATOM    458  C   ILE A  33       1.868   4.705   2.000  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.175   4.484   1.005  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.521   3.516   3.583  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.433   2.915   2.490  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.561   2.692   4.879  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       5.922   3.088   2.786  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.034   2.049   1.702  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.443   3.980   3.915  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.902   4.503   3.848  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.224   1.854   2.394  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.226   3.397   1.531  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.216   1.678   4.699  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       4.574   2.664   5.282  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       2.913   3.152   5.625  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.192   2.612   3.725  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.494   2.626   1.984  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.161   4.150   2.841  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.492   5.870   2.203  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.677   6.883   1.185  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.114   7.369   1.273  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.509   7.964   2.277  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.641   8.010   1.323  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.699   9.028   0.209  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       2.770   9.893   0.040  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       0.808   9.262  -0.808  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       2.506  10.613  -1.059  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.324  10.269  -1.599  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.004   6.010   3.057  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.588   6.405   0.219  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.642   7.569   1.321  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.781   8.519   2.278  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       3.597   9.953   0.619  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -0.120   8.735  -0.974  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.155  11.380  -1.456  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       0.895  10.660  -2.427  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.880   7.118   0.201  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.220   7.629   0.057  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.211   8.897  -0.792  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.455   9.047  -1.752  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.236   6.589  -0.451  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.530   5.469   0.523  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.062   5.964  -1.831  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.443   6.733  -0.626  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.612   7.906   1.038  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.154   7.131  -0.476  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.701   4.768   0.521  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.434   4.972   0.174  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.721   5.896   1.502  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.111   6.738  -2.590  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.879   5.257  -2.007  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.123   5.419  -1.860  1.00  0.00           H  
ATOM    509  N   THR A  36       7.134   9.781  -0.427  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.815  10.675  -1.342  1.00  0.00           C  
ATOM    511  C   THR A  36       9.269  10.190  -1.378  1.00  0.00           C  
ATOM    512  O   THR A  36      10.215  10.968  -1.258  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.607  12.135  -0.907  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.125  12.382   0.388  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.102  12.443  -0.936  1.00  0.00           C  
ATOM    516  H   THR A  36       7.661   9.525   0.391  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.425  10.568  -2.356  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.114  12.797  -1.613  1.00  0.00           H  
ATOM    519  HG1 THR A  36       7.668  11.816   1.013  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.931  13.493  -0.722  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.699  12.203  -1.918  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.578  11.845  -0.190  1.00  0.00           H  
ATOM    523  N   THR A  37       9.413   8.863  -1.549  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.640   8.154  -1.787  1.00  0.00           C  
ATOM    525  C   THR A  37      10.929   8.307  -3.283  1.00  0.00           C  
ATOM    526  O   THR A  37      10.129   8.783  -4.094  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.696   6.712  -1.237  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.301   6.702   0.124  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.078   6.023  -1.194  1.00  0.00           C  
ATOM    530  H   THR A  37       8.597   8.320  -1.749  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.342   8.553  -1.110  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.071   6.131  -1.890  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.298   5.795   0.440  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.820   6.687  -0.749  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.027   5.115  -0.589  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.411   5.709  -2.180  1.00  0.00           H  
ATOM    537  N   THR A  38      12.108   7.834  -3.618  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.582   7.600  -4.980  1.00  0.00           C  
ATOM    539  C   THR A  38      11.736   6.507  -5.654  1.00  0.00           C  
ATOM    540  O   THR A  38      11.340   6.646  -6.811  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.080   7.285  -4.990  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.814   8.247  -4.257  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.661   7.188  -6.408  1.00  0.00           C  
ATOM    544  H   THR A  38      12.502   7.408  -2.804  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.515   8.514  -5.545  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.175   6.332  -4.496  1.00  0.00           H  
ATOM    547  HG1 THR A  38      14.709   9.103  -4.679  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.154   6.411  -6.979  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.545   8.140  -6.929  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.719   6.939  -6.361  1.00  0.00           H  
ATOM    551  N   THR A  39      11.485   5.415  -4.921  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.875   4.173  -5.305  1.00  0.00           C  
ATOM    553  C   THR A  39      10.306   3.563  -4.012  1.00  0.00           C  
ATOM    554  O   THR A  39      10.521   4.033  -2.897  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.945   3.265  -5.926  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.999   3.952  -6.580  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.371   2.273  -6.931  1.00  0.00           C  
ATOM    558  H   THR A  39      11.815   5.313  -3.983  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.071   4.287  -6.012  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.346   2.730  -5.084  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.474   4.480  -5.932  1.00  0.00           H  
ATOM    562 HG21 THR A  39      12.192   1.703  -7.364  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.685   1.584  -6.451  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.850   2.828  -7.714  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.629   2.442  -4.186  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.172   1.555  -3.133  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.347   1.155  -2.218  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.319   0.571  -2.697  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.574   0.304  -3.797  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.806   0.401  -4.128  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.547   2.169  -5.144  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.397   2.116  -2.592  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       9.092   0.081  -4.734  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.717  -0.561  -3.148  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.276   1.471  -0.911  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.350   1.273   0.056  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.553  -0.198   0.427  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.811  -1.094   0.032  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.976   2.142   1.264  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.452   2.151   1.209  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.177   2.182  -0.289  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.308   1.631  -0.318  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.353   1.777   2.222  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.339   3.159   1.099  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.069   1.227   1.642  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.030   3.013   1.718  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.203   1.745  -0.515  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.212   3.205  -0.652  1.00  0.00           H  
ATOM    589  N   SER A  42      12.601  -0.406   1.222  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.900  -1.643   1.926  1.00  0.00           C  
ATOM    591  C   SER A  42      11.747  -2.049   2.845  1.00  0.00           C  
ATOM    592  O   SER A  42      11.480  -3.241   2.999  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.137  -1.422   2.798  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.287  -1.162   2.019  1.00  0.00           O  
ATOM    595  H   SER A  42      13.126   0.410   1.486  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.101  -2.433   1.199  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.943  -0.582   3.469  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.301  -2.322   3.393  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.034  -1.047   2.611  1.00  0.00           H  
ATOM    600  N   SER A  43      11.096  -1.058   3.476  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.026  -1.283   4.429  1.00  0.00           C  
ATOM    602  C   SER A  43       8.757  -1.796   3.750  1.00  0.00           C  
ATOM    603  O   SER A  43       7.959  -2.501   4.365  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.793   0.008   5.195  1.00  0.00           C  
ATOM    605  OG  SER A  43      10.926   0.401   5.943  1.00  0.00           O  
ATOM    606  H   SER A  43      11.225  -0.085   3.206  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.337  -2.005   5.155  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.565   0.754   4.459  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.947  -0.108   5.855  1.00  0.00           H  
ATOM    610  HG  SER A  43      10.731   1.232   6.382  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.589  -1.422   2.478  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.418  -1.721   1.665  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.900  -1.980   0.228  1.00  0.00           C  
ATOM    614  O   HIS A  44       8.091  -1.010  -0.497  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.417  -0.550   1.735  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.760  -0.423   3.089  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.399   0.099   4.203  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.521  -0.849   3.489  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.562  -0.062   5.239  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.417  -0.646   4.850  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.358  -0.897   2.071  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.876  -2.572   2.079  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.915   0.387   1.488  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.633  -0.714   0.993  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.325   0.500   4.236  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.799  -1.342   2.865  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.784   0.229   6.254  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.629  -0.897   5.431  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.161  -3.234  -0.193  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.692  -3.539  -1.528  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.707  -3.416  -2.713  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.169  -3.106  -3.811  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.280  -4.955  -1.433  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.519  -5.582  -0.267  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.347  -4.393   0.673  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.527  -2.861  -1.729  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.170  -5.539  -2.347  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.340  -4.899  -1.172  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.540  -5.928  -0.608  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.063  -6.408   0.197  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.527  -4.592   1.349  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.253  -4.251   1.264  1.00  0.00           H  
ATOM    643  N   SER A  46       6.399  -3.699  -2.562  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.493  -3.895  -3.694  1.00  0.00           C  
ATOM    645  C   SER A  46       4.936  -2.564  -4.202  1.00  0.00           C  
ATOM    646  O   SER A  46       4.078  -1.980  -3.547  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.370  -4.853  -3.290  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.352  -4.851  -4.264  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.403  -2.137  -5.411  1.00  0.00           O  
ATOM    650  H   SER A  46       5.974  -3.816  -1.648  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.031  -4.381  -4.514  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.746  -5.860  -3.240  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.972  -4.618  -2.302  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.723  -5.151  -5.098  1.00  0.00           H  
ATOM    655  HXT SER A  46       5.000  -1.313  -5.695  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.257   8.705  -4.295  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.952   7.404  -4.305  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.622   6.605  -3.038  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.728   7.148  -1.943  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.474   7.584  -4.499  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.095   6.654  -5.552  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.931   5.166  -5.210  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.798   4.295  -6.131  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.225   4.343  -5.766  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.260   8.554  -4.212  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.579   9.251  -3.510  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.453   9.195  -5.158  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.558   6.871  -5.164  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.701   8.604  -4.809  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.999   7.411  -3.564  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.648   6.855  -6.526  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.159   6.890  -5.613  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.196   4.987  -4.166  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.889   4.875  -5.341  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.463   3.263  -6.066  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.688   4.620  -7.164  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.749   3.734  -6.376  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.575   5.286  -5.859  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.344   4.037  -4.810  1.00  0.00           H  
ATOM     25  N   SER A   2       2.219   5.334  -3.196  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.785   4.410  -2.145  1.00  0.00           C  
ATOM     27  C   SER A   2       2.388   3.030  -2.418  1.00  0.00           C  
ATOM     28  O   SER A   2       2.328   2.537  -3.545  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.249   4.363  -2.070  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.322   3.922  -3.284  1.00  0.00           O  
ATOM     31  H   SER A   2       2.209   4.966  -4.135  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.148   4.724  -1.165  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.060   3.670  -1.284  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.142   5.350  -1.832  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.080   4.538  -3.978  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.006   2.436  -1.388  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.807   1.224  -1.482  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.382   0.232  -0.399  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.102   0.631   0.730  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.276   1.617  -1.349  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.826   2.645  -2.731  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.055   2.917  -0.501  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.693   0.774  -2.469  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.430   2.176  -0.425  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.898   0.724  -1.316  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.315  -1.059  -0.746  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.797  -2.125   0.081  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.899  -3.070   0.495  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.879  -3.236  -0.223  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.717  -2.841  -0.714  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.178  -1.886  -0.887  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.573  -1.375  -1.669  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.398  -1.762   1.009  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.130  -3.108  -1.688  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.486  -3.773  -0.225  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.735  -3.686   1.672  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.756  -4.560   2.200  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.811  -5.952   1.579  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.729  -6.719   1.865  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.843  -4.533   3.710  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.647  -5.137   4.435  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.890  -4.810   5.911  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.908  -5.478   6.774  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.911  -5.478   8.121  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.855  -4.817   8.810  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.958  -6.142   8.788  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.927  -3.492   2.238  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.650  -4.068   1.896  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.747  -5.073   3.997  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.956  -3.495   4.004  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.710  -4.692   4.094  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.616  -6.216   4.264  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.903  -5.127   6.173  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.835  -3.722   6.026  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.166  -5.968   6.293  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.575  -4.306   8.319  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.838  -4.827   9.819  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.231  -6.628   8.281  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.957  -6.143   9.799  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.883  -6.226   0.661  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.001  -7.239  -0.346  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.964  -7.014  -1.428  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.073  -6.183  -1.320  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.121  -8.686   0.204  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.532  -8.940   1.599  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.172  -9.570   2.437  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.322  -8.452   1.864  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.165  -5.557   0.441  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.883  -6.954  -0.887  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.674  -9.395  -0.492  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.189  -8.919   0.258  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.828  -7.931   1.156  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.909  -8.592   2.774  1.00  0.00           H  
ATOM     94  N   THR A   7       3.161  -7.727  -2.525  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.261  -7.807  -3.660  1.00  0.00           C  
ATOM     96  C   THR A   7       0.925  -8.443  -3.238  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.119  -8.153  -3.812  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.955  -8.556  -4.780  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.125  -7.876  -5.201  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.990  -8.692  -5.951  1.00  0.00           C  
ATOM    101  H   THR A   7       3.926  -8.373  -2.457  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.098  -6.830  -4.090  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.235  -9.511  -4.375  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.884  -6.990  -5.484  1.00  0.00           H  
ATOM    105 HG21 THR A   7       1.182  -9.368  -5.671  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.578  -7.706  -6.177  1.00  0.00           H  
ATOM    107 HG23 THR A   7       2.522  -9.084  -6.808  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.964  -9.270  -2.191  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.153  -9.694  -1.366  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.909  -8.498  -0.810  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.136  -8.428  -0.852  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.438 -10.460  -0.169  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.349 -11.703   0.279  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.382 -12.348   1.467  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.779 -11.327   0.699  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.871  -9.445  -1.790  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.829 -10.277  -1.978  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.471 -10.679  -0.391  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.539  -9.804   0.688  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.391 -12.425  -0.540  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.397 -12.619   1.173  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.432 -11.645   2.304  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.148 -13.244   1.788  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.285 -12.195   1.119  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -1.756 -10.536   1.452  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.345 -10.979  -0.165  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.127  -7.597  -0.221  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.678  -6.454   0.517  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.234  -5.383  -0.409  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.236  -4.749  -0.129  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.347  -5.843   1.443  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.881  -7.762  -0.372  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.483  -6.811   1.150  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      -0.049  -4.898   1.809  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.516  -6.532   2.262  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.261  -5.662   0.892  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.537  -5.199  -1.514  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.921  -4.592  -2.759  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.212  -5.174  -3.331  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.066  -4.430  -3.798  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.302  -4.808  -3.646  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.215  -4.448  -5.114  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.332  -3.047  -5.246  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.399  -2.025  -4.478  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.066  -0.727  -4.401  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.970  -0.231  -5.093  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.781   0.081  -3.605  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.343  -5.680  -1.552  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.085  -3.550  -2.596  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.148  -4.292  -3.200  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.479  -5.860  -3.611  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.200  -4.516  -5.581  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.454  -5.146  -5.620  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.295  -2.857  -6.308  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.345  -3.108  -4.868  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.140  -2.339  -3.873  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.525  -0.835  -5.683  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.209   0.749  -5.018  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.554  -0.289  -3.070  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.557   1.064  -3.547  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.370  -6.498  -3.283  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.597  -7.162  -3.747  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.780  -6.824  -2.819  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.823  -6.389  -3.300  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.387  -8.677  -3.956  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.487  -9.031  -5.146  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.182  -8.189  -5.990  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.044 -10.291  -5.216  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.623  -7.003  -2.821  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.850  -6.752  -4.728  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -2.970  -9.128  -3.057  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.356  -9.142  -4.149  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.301 -10.962  -4.504  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.448 -10.569  -5.983  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.595  -6.968  -1.498  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.433  -6.464  -0.412  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.760  -4.980  -0.549  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.880  -4.575  -0.264  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.773  -6.786   0.944  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.495  -6.066   2.457  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.749  -7.407  -1.206  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.371  -6.989  -0.466  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.774  -7.869   1.075  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.735  -6.464   0.923  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.771  -4.165  -0.907  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.893  -2.712  -1.075  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.713  -2.340  -2.313  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.615  -1.513  -2.229  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.496  -2.077  -1.101  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.440  -0.590  -1.415  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.460  -0.144  -2.758  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.370   0.354  -0.372  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.438   1.236  -3.047  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.349   1.735  -0.659  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.389   2.177  -1.997  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.379   3.515  -2.268  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.858  -4.607  -0.930  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.447  -2.316  -0.223  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.035  -2.258  -0.130  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.901  -2.589  -1.852  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.506  -0.854  -3.569  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.346   0.019   0.653  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.485   1.564  -4.076  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.315   2.447   0.152  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.389   3.718  -3.206  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.401  -2.959  -3.455  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.150  -2.857  -4.704  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.576  -3.371  -4.504  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.508  -2.864  -5.123  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.442  -3.628  -5.834  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.070  -3.062  -6.225  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.785  -1.883  -6.016  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.204  -3.910  -6.786  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.743  -3.715  -3.380  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.216  -1.806  -4.970  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.338  -4.674  -5.542  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.069  -3.592  -6.727  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.457  -4.877  -6.919  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.284  -3.586  -7.049  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.719  -4.357  -3.611  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -8.980  -4.876  -3.133  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.676  -3.875  -2.227  1.00  0.00           C  
ATOM    223  O   ALA A  15     -10.838  -3.616  -2.477  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.810  -6.213  -2.413  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.876  -4.692  -3.175  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.608  -5.059  -4.003  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.202  -6.098  -1.524  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -9.793  -6.573  -2.110  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.350  -6.938  -3.083  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.042  -3.292  -1.197  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.716  -2.330  -0.333  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.069  -1.045  -1.109  1.00  0.00           C  
ATOM    233  O   CYS A  16     -10.963  -0.304  -0.705  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.858  -2.103   0.920  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.115  -0.534   1.772  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.042  -3.396  -1.042  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.657  -2.775   0.003  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.054  -2.911   1.626  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.798  -2.150   0.669  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.387  -0.792  -2.231  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.692   0.250  -3.190  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.765  -0.217  -4.202  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.473   0.628  -4.750  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.366   0.662  -3.849  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -7.345   1.391  -2.955  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -7.619   2.894  -2.795  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -8.861   3.154  -2.051  1.00  0.00           N  
ATOM    248  CZ  ARG A  17      -9.665   4.227  -2.166  1.00  0.00           C  
ATOM    249  NH1 ARG A  17      -9.377   5.243  -2.995  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -10.787   4.278  -1.435  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.661  -1.428  -2.521  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.114   1.111  -2.671  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.895  -0.229  -4.249  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.565   1.320  -4.667  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.271   0.914  -1.982  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -6.371   1.301  -3.439  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -6.788   3.332  -2.245  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -7.652   3.349  -3.786  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -9.172   2.405  -1.453  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -8.532   5.227  -3.548  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -10.007   6.028  -3.066  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.015   3.521  -0.807  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.405   5.075  -1.511  1.00  0.00           H  
ATOM    264  N   PHE A  18     -10.953  -1.543  -4.393  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.157  -2.128  -4.993  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.353  -1.819  -4.091  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.323  -1.204  -4.534  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.042  -3.658  -5.167  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -12.997  -4.242  -6.194  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.314  -4.597  -5.811  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.589  -4.404  -7.538  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.210  -5.123  -6.762  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.487  -4.934  -8.490  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -14.796  -5.290  -8.103  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.316  -2.188  -3.944  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.298  -1.674  -5.977  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.020  -3.933  -5.399  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.265  -4.175  -4.237  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.632  -4.466  -4.785  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.593  -4.117  -7.839  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.209  -5.396  -6.458  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.169  -5.058  -9.516  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.486  -5.694  -8.830  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.251  -2.236  -2.816  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.198  -1.908  -1.764  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.388  -0.401  -1.585  1.00  0.00           C  
ATOM    287  O   THR A  19     -15.438   0.031  -1.111  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.840  -2.675  -0.483  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.865  -2.022   0.295  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.491  -4.152  -0.760  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.457  -2.801  -2.521  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.173  -2.254  -2.054  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.720  -2.679   0.128  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.729  -2.521   1.103  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.709  -4.762   0.108  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -14.059  -4.524  -1.617  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.437  -4.272  -0.979  1.00  0.00           H  
ATOM    298  N   GLY A  20     -13.391   0.395  -1.993  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.411   1.836  -1.914  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.439   2.332  -0.468  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.700   3.519  -0.286  1.00  0.00           O  
ATOM    302  H   GLY A  20     -12.527  -0.031  -2.294  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.511   2.214  -2.397  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -14.280   2.219  -2.453  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.168   1.449   0.522  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -13.052   1.743   1.952  1.00  0.00           C  
ATOM    307  C   GLY A  21     -12.561   3.170   2.221  1.00  0.00           C  
ATOM    308  O   GLY A  21     -13.383   4.081   2.319  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.089   0.467   0.258  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -14.034   1.600   2.403  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -12.360   1.020   2.392  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.237   3.372   2.266  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.499   4.568   2.014  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.018   4.193   1.812  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.586   3.098   2.159  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.648   5.506   3.180  1.00  0.00           C  
ATOM    317  OG  SER A  22     -11.921   6.093   3.347  1.00  0.00           O  
ATOM    318  H   SER A  22     -10.560   2.675   2.458  1.00  0.00           H  
ATOM    319  HA  SER A  22     -10.866   5.050   1.134  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.313   4.979   4.046  1.00  0.00           H  
ATOM    321  HB3 SER A  22      -9.947   6.257   2.941  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.554   5.392   3.519  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.231   5.133   1.292  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -6.809   4.978   0.989  1.00  0.00           C  
ATOM    325  C   GLN A  23      -5.997   4.682   2.259  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.174   3.766   2.229  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.236   6.174   0.204  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -6.995   6.447  -1.103  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -6.365   7.587  -1.905  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -5.738   7.352  -2.938  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -6.529   8.826  -1.438  1.00  0.00           N  
ATOM    332  H   GLN A  23      -8.632   6.049   1.284  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.723   4.110   0.331  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.239   7.077   0.811  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.195   5.945  -0.038  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -6.978   5.540  -1.706  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.036   6.691  -0.882  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -7.049   8.973  -0.586  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -6.130   9.607  -1.938  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.231   5.394   3.383  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -5.668   5.059   4.683  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.026   3.673   5.145  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.146   2.906   5.499  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.253   6.085   5.662  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.526   7.290   4.770  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.103   6.548   3.567  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.585   5.066   4.624  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.213   5.767   6.071  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -5.596   6.240   6.494  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.231   7.990   5.219  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -5.598   7.802   4.507  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.079   6.177   3.862  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.216   7.198   2.709  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.322   3.379   5.150  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.850   2.067   5.530  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.147   0.933   4.786  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.883  -0.112   5.361  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.365   1.996   5.362  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.019   2.707   6.394  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.862   0.537   5.318  1.00  0.00           C  
ATOM    361  H   THR A  25      -7.910   4.133   4.812  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.651   1.908   6.573  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.559   2.503   4.437  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.832   2.274   7.228  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.945   0.487   5.255  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.463   0.007   4.452  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.517   0.013   6.210  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.873   1.127   3.501  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.159   0.150   2.696  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.723   0.060   3.182  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.263  -1.007   3.573  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.296   0.463   1.201  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.998   0.724   0.624  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.128   2.030   3.127  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.572  -0.835   2.892  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.725   1.357   0.950  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.879  -0.372   0.642  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.046   1.203   3.247  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.718   1.311   3.824  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.614   0.885   5.290  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.516   0.644   5.777  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.540   2.036   2.966  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.108   0.623   3.258  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.342   2.323   3.693  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.730   0.750   6.011  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.738   0.228   7.368  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.957  -1.270   7.382  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.146  -2.014   7.937  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.825   0.911   8.214  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.431   2.369   8.507  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.055   0.153   9.527  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.657   3.223   8.819  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.592   1.106   5.618  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.762   0.403   7.787  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.766   0.820   7.665  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.741   2.399   9.354  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -3.921   2.815   7.655  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.526  -0.811   9.331  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.097  -0.010  10.016  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.722   0.713  10.171  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.160   2.855   9.710  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.342   4.253   8.974  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.349   3.185   7.977  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.118  -1.670   6.862  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.585  -3.046   6.977  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.596  -3.949   6.256  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.204  -5.002   6.754  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.985  -3.259   6.388  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.090  -2.499   7.127  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.423  -2.707   6.386  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.249  -2.931   8.593  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.601  -0.989   6.287  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.588  -3.253   8.038  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.985  -2.951   5.341  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.219  -4.323   6.422  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.807  -1.452   7.102  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.335  -2.377   5.351  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.696  -3.763   6.395  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.213  -2.137   6.875  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.365  -2.671   9.175  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -9.100  -2.418   9.040  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.412  -4.008   8.648  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.189  -3.455   5.084  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.163  -4.066   4.254  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.738  -3.634   4.629  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.794  -4.187   4.066  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.459  -3.788   2.780  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.189  -4.047   2.304  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.600  -2.551   4.830  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.211  -5.149   4.394  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.162  -2.767   2.528  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.830  -4.440   2.189  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.559  -2.676   5.558  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.239  -2.210   5.983  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.578  -1.650   4.803  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.759  -1.967   4.664  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.512  -3.325   6.737  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.291  -3.876   7.920  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.837  -4.973   7.818  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.346  -3.087   9.032  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.360  -2.277   6.040  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.390  -1.397   6.692  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.750  -4.131   6.045  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.456  -2.920   7.110  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       0.119  -2.255   8.926  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.048  -0.805   3.971  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.642   0.011   2.941  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.895   1.441   3.457  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.450   1.801   4.544  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.081  -0.043   1.577  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.534  -1.715   1.022  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.034  -0.633   4.195  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.634  -0.398   2.740  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.979   0.566   1.567  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.567   0.399   0.824  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.664   2.262   2.727  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.083   3.588   3.188  1.00  0.00           C  
ATOM    458  C   ILE A  33       1.844   4.617   2.082  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.149   4.340   1.103  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.557   3.515   3.670  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.462   2.898   2.583  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.640   2.728   4.987  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       5.952   3.068   2.865  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.051   1.973   1.835  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.472   3.930   4.025  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.921   4.518   3.896  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.257   1.831   2.512  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.250   3.358   1.618  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       4.655   2.751   5.380  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       2.977   3.176   5.725  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       3.341   1.693   4.833  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.195   4.125   2.940  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.226   2.575   3.792  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.515   2.626   2.046  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.429   5.807   2.246  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.551   6.814   1.214  1.00  0.00           C  
ATOM    477  C   HIS A  34       3.978   7.344   1.265  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.377   7.941   2.263  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.493   7.918   1.384  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.517   8.944   0.276  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       2.566   9.837   0.109  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       0.615   9.163  -0.734  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       2.281  10.554  -0.989  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.105  10.186  -1.523  1.00  0.00           N  
ATOM    485  H   HIS A  34       2.955   5.983   3.086  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.425   6.321   0.260  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.505   7.457   1.401  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.640   8.432   2.338  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       3.389   9.918   0.688  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -0.304   8.620  -0.894  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       2.915  11.328  -1.393  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       0.659  10.568  -2.344  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.731   7.116   0.180  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.067   7.647   0.023  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.047   8.903  -0.840  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.254   9.050  -1.770  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.084   6.605  -0.474  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.374   5.513   0.536  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       6.888   5.965  -1.847  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.288   6.721  -0.640  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.468   7.943   0.994  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.007   7.141  -0.507  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       7.648   5.971   1.482  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       6.501   4.877   0.616  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.225   4.941   0.168  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.683   5.230  -2.016  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       5.927   5.460  -1.874  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.971   6.723  -2.623  1.00  0.00           H  
ATOM    509  N   THR A  36       7.001   9.777  -0.526  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.669  10.631  -1.490  1.00  0.00           C  
ATOM    511  C   THR A  36       9.120  10.138  -1.545  1.00  0.00           C  
ATOM    512  O   THR A  36      10.069  10.919  -1.476  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.467  12.109  -1.113  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.025  12.405   0.152  1.00  0.00           O  
ATOM    515  CG2 THR A  36       5.962  12.413  -1.107  1.00  0.00           C  
ATOM    516  H   THR A  36       7.543   9.548   0.293  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.255  10.483  -2.493  1.00  0.00           H  
ATOM    518  HB  THR A  36       7.951  12.735  -1.865  1.00  0.00           H  
ATOM    519  HG1 THR A  36       7.590  11.862   0.813  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.523  12.124  -2.064  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.459  11.851  -0.318  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.798  13.475  -0.939  1.00  0.00           H  
ATOM    523  N   THR A  37       9.258   8.806  -1.677  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.471   8.086  -1.939  1.00  0.00           C  
ATOM    525  C   THR A  37      10.728   8.220  -3.445  1.00  0.00           C  
ATOM    526  O   THR A  37       9.918   8.699  -4.242  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.522   6.644  -1.389  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.148   6.635  -0.024  1.00  0.00           O  
ATOM    529  CG2 THR A  37      11.896   5.942  -1.366  1.00  0.00           C  
ATOM    530  H   THR A  37       8.434   8.261  -1.832  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.195   8.482  -1.278  1.00  0.00           H  
ATOM    532  HB  THR A  37       9.883   6.066  -2.032  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.129   5.729   0.289  1.00  0.00           H  
ATOM    534 HG21 THR A  37      11.841   5.044  -0.746  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.205   5.608  -2.351  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.653   6.605  -0.946  1.00  0.00           H  
ATOM    537  N   THR A  38      11.886   7.722  -3.807  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.342   7.477  -5.172  1.00  0.00           C  
ATOM    539  C   THR A  38      11.495   6.371  -5.830  1.00  0.00           C  
ATOM    540  O   THR A  38      11.087   6.495  -6.985  1.00  0.00           O  
ATOM    541  CB  THR A  38      13.839   7.159  -5.191  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.576   8.140  -4.486  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.408   7.038  -6.614  1.00  0.00           C  
ATOM    544  H   THR A  38      12.302   7.312  -2.992  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.262   8.388  -5.739  1.00  0.00           H  
ATOM    546  HB  THR A  38      13.936   6.219  -4.678  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.501   7.881  -4.486  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.293   7.980  -7.148  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.468   6.787  -6.568  1.00  0.00           H  
ATOM    550 HG23 THR A  38      13.888   6.258  -7.167  1.00  0.00           H  
ATOM    551  N   THR A  39      11.254   5.286  -5.083  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.661   4.032  -5.460  1.00  0.00           C  
ATOM    553  C   THR A  39      10.098   3.437  -4.159  1.00  0.00           C  
ATOM    554  O   THR A  39      10.321   3.929  -3.053  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.744   3.118  -6.054  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.818   3.804  -6.680  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.176   2.125  -7.063  1.00  0.00           C  
ATOM    558  H   THR A  39      11.574   5.192  -4.140  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.859   4.118  -6.172  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.118   2.588  -5.198  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.262   4.349  -6.027  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.997   1.534  -7.470  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.463   1.458  -6.588  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.689   2.680  -7.866  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.403   2.322  -4.305  1.00  0.00           N  
ATOM    566  CA  CYS A  40       8.856   1.569  -3.195  1.00  0.00           C  
ATOM    567  C   CYS A  40       9.990   0.956  -2.352  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.799   0.185  -2.872  1.00  0.00           O  
ATOM    569  CB  CYS A  40       7.811   0.557  -3.683  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.245   1.306  -4.214  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.313   2.011  -5.248  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.343   2.325  -2.608  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.217  -0.039  -4.500  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.570  -0.124  -2.871  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.082   1.348  -1.066  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.220   1.129  -0.182  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.360  -0.327   0.252  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.485  -1.162   0.045  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.987   2.064   1.016  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.467   2.137   1.091  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.089   2.156  -0.383  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.157   1.418  -0.657  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.431   1.717   1.951  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.378   3.058   0.788  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.077   1.244   1.580  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.113   3.036   1.591  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.080   1.780  -0.550  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.167   3.178  -0.747  1.00  0.00           H  
ATOM    589  N   SER A  42      12.489  -0.589   0.907  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.784  -1.814   1.638  1.00  0.00           C  
ATOM    591  C   SER A  42      11.715  -2.108   2.693  1.00  0.00           C  
ATOM    592  O   SER A  42      11.416  -3.273   2.950  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.124  -1.649   2.358  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.191  -1.488   1.447  1.00  0.00           O  
ATOM    595  H   SER A  42      13.120   0.184   1.043  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.853  -2.646   0.934  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.059  -0.774   3.008  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.295  -2.538   2.966  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.235  -2.262   0.881  1.00  0.00           H  
ATOM    600  N   SER A  43      11.152  -1.056   3.314  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.117  -1.180   4.317  1.00  0.00           C  
ATOM    602  C   SER A  43       8.816  -1.723   3.719  1.00  0.00           C  
ATOM    603  O   SER A  43       8.051  -2.397   4.406  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.927   0.171   4.983  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.099   0.611   5.640  1.00  0.00           O  
ATOM    606  H   SER A  43      11.305  -0.105   2.989  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.444  -1.840   5.088  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.671   0.859   4.201  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.114   0.122   5.690  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.315  -0.022   6.329  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.585  -1.410   2.441  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.347  -1.691   1.722  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.676  -1.957   0.239  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.548  -1.037  -0.565  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.378  -0.507   1.883  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.776  -0.420   3.264  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.438   0.121   4.353  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.565  -0.879   3.704  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.633  -0.047   5.414  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.490  -0.659   5.065  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.345  -0.924   1.969  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.841  -2.542   2.187  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.881   0.430   1.637  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.555  -0.633   1.183  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.349   0.551   4.352  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.838  -1.386   3.092  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.871   0.283   6.413  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.718  -0.910   5.668  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.140  -3.163  -0.145  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.690  -3.428  -1.476  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.704  -3.317  -2.653  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.146  -2.972  -3.750  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.338  -4.821  -1.395  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.616  -5.483  -0.225  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.391  -4.306   0.718  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.491  -2.712  -1.671  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.243  -5.401  -2.314  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.397  -4.715  -1.146  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.653  -5.875  -0.557  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.208  -6.278   0.229  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.574  -4.546   1.388  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.290  -4.123   1.305  1.00  0.00           H  
ATOM    643  N   SER A  46       6.406  -3.628  -2.480  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.466  -3.744  -3.587  1.00  0.00           C  
ATOM    645  C   SER A  46       4.915  -2.359  -3.966  1.00  0.00           C  
ATOM    646  O   SER A  46       3.852  -1.963  -3.490  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.372  -4.758  -3.228  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.371  -4.744  -4.219  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.660  -1.660  -4.868  1.00  0.00           O  
ATOM    650  H   SER A  46       6.018  -3.792  -1.557  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.980  -4.156  -4.462  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.780  -5.761  -3.220  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.962  -4.593  -2.230  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.972  -3.871  -4.229  1.00  0.00           H  
ATOM    655  HXT SER A  46       6.492  -2.087  -5.086  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.862   8.374  -4.432  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.621   7.109  -4.513  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.571   6.353  -3.179  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.707   6.968  -2.127  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.030   7.358  -5.094  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.651   6.142  -5.804  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.214   5.095  -4.830  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.709   4.826  -5.075  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.941   4.051  -6.306  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.299   8.982  -3.753  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.848   8.826  -5.334  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.912   8.179  -4.144  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.097   6.491  -5.230  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.944   8.136  -5.858  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.708   7.729  -4.326  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.912   5.682  -6.463  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.458   6.516  -6.435  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.096   5.453  -3.810  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.648   4.163  -4.917  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.261   5.766  -5.129  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.105   4.260  -4.235  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.410   3.193  -6.264  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.654   4.590  -7.111  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.921   3.822  -6.384  1.00  0.00           H  
ATOM     25  N   SER A   2       2.290   5.042  -3.237  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.849   4.186  -2.136  1.00  0.00           C  
ATOM     27  C   SER A   2       2.396   2.774  -2.335  1.00  0.00           C  
ATOM     28  O   SER A   2       2.401   2.269  -3.459  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.311   4.187  -2.051  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.273   3.753  -3.264  1.00  0.00           O  
ATOM     31  H   SER A   2       2.265   4.617  -4.152  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.249   4.530  -1.182  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.023   3.518  -1.257  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.049   5.194  -1.833  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.229   3.773  -3.171  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.915   2.183  -1.248  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.769   1.003  -1.299  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.392   0.010  -0.195  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.118   0.418   0.929  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.213   1.472  -1.170  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.679   2.602  -2.496  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.931   2.700  -0.378  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.693   0.533  -2.278  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.352   1.987  -0.218  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.873   0.611  -1.201  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.366  -1.289  -0.514  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.887  -2.361   0.336  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.998  -3.295   0.771  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.988  -3.440   0.059  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.797  -3.079  -0.449  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.288  -2.097  -0.703  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.557  -1.585  -1.455  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.486  -2.003   1.264  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.205  -3.390  -1.410  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.536  -3.989   0.066  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.826  -3.942   1.943  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.821  -4.914   2.400  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.054  -6.017   1.368  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.135  -6.604   1.335  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.606  -5.607   3.766  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.317  -5.316   4.521  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.516  -4.065   5.375  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.443  -4.284   6.498  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.599  -3.473   7.560  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.875  -2.351   7.703  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.498  -3.792   8.502  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.019  -3.726   2.510  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.679  -4.263   2.497  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.627  -6.692   3.638  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.471  -5.380   4.389  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.494  -5.214   3.810  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.090  -6.166   5.171  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       3.883  -3.257   4.748  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       2.555  -3.795   5.774  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.008  -5.119   6.453  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       3.191  -2.089   7.005  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.011  -1.767   8.516  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.048  -4.634   8.409  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       5.630  -3.193   9.301  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.014  -6.352   0.596  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.036  -7.413  -0.350  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.946  -7.235  -1.375  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.059  -6.404  -1.253  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.146  -8.803   0.310  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.035  -9.152   1.299  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       2.227  -8.313   1.685  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       3.006 -10.414   1.732  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.167  -5.813   0.522  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.885  -7.188  -0.942  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       4.175  -9.562  -0.471  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.084  -8.855   0.863  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       3.685 -11.077   1.389  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       2.293 -10.695   2.388  1.00  0.00           H  
ATOM     94  N   THR A   7       3.112  -7.981  -2.453  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.219  -8.033  -3.590  1.00  0.00           C  
ATOM     96  C   THR A   7       0.842  -8.585  -3.182  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.174  -8.253  -3.783  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.901  -8.825  -4.683  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.103  -8.199  -5.099  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.940  -8.931  -5.856  1.00  0.00           C  
ATOM    101  H   THR A   7       3.880  -8.624  -2.397  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.097  -7.058  -4.033  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.126  -9.791  -4.268  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.513  -8.742  -5.775  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.470  -9.361  -6.696  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.109  -9.569  -5.564  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.574  -7.930  -6.088  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.821  -9.386  -2.119  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.315  -9.795  -1.332  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.001  -8.583  -0.723  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.221  -8.444  -0.745  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.275 -10.648  -0.216  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.590 -11.794   0.334  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.156 -12.489   1.481  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.958 -11.295   0.826  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.679  -9.525  -1.606  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -1.004 -10.362  -1.919  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.267 -10.968  -0.488  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.535  -9.953   0.543  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.752 -12.523  -0.460  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.423 -13.336   1.846  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.121 -12.853   1.126  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.322 -11.793   2.302  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.548 -10.930  -0.013  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.506 -12.116   1.292  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.825 -10.492   1.552  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.158  -7.731  -0.135  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.660  -6.555   0.596  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.186  -5.476  -0.343  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.161  -4.803  -0.058  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.386  -5.964   1.518  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.842  -7.959  -0.295  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.492  -6.873   1.218  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.068  -4.969   1.826  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.491  -6.608   2.384  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.326  -5.893   0.990  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.497  -5.324  -1.456  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.851  -4.685  -2.697  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.149  -5.235  -3.292  1.00  0.00           C  
ATOM    140  O   ARG A  10      -2.968  -4.470  -3.780  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.386  -4.905  -3.558  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.303  -4.611  -5.041  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.197  -3.199  -5.223  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.562  -2.188  -4.467  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.210  -0.897  -4.340  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.800  -0.377  -5.053  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.887  -0.127  -3.480  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.366  -5.830  -1.496  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -0.986  -3.637  -2.526  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.212  -4.349  -3.112  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.596  -5.949  -3.480  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.276  -4.728  -5.517  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.393  -5.305  -5.519  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.141  -3.034  -6.287  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.212  -3.220  -4.850  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.327  -2.511  -3.894  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.328  -0.959  -5.692  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.040   0.598  -4.939  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.641  -0.522  -2.932  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.660   0.851  -3.387  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.356  -6.552  -3.236  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.595  -7.182  -3.719  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.780  -6.785  -2.821  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.780  -6.273  -3.319  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.436  -8.705  -3.895  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.560  -9.109  -5.088  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.257  -8.298  -5.964  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.151 -10.380  -5.132  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.630  -7.072  -2.753  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.822  -6.770  -4.708  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.025  -9.146  -2.991  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.418  -9.146  -4.068  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.413 -11.026  -4.401  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.579 -10.692  -5.904  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.644  -6.966  -1.501  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.466  -6.429  -0.424  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.725  -4.936  -0.593  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.847  -4.491  -0.399  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.818  -6.751   0.938  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.568  -6.033   2.436  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.829  -7.450  -1.196  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.422  -6.914  -0.466  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.829  -7.835   1.065  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.780  -6.436   0.925  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.679  -4.165  -0.887  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.755  -2.715  -1.079  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.582  -2.338  -2.314  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.476  -1.509  -2.213  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.344  -2.114  -1.136  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.258  -0.633  -1.470  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.234  -0.216  -2.821  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.180   0.332  -0.442  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.157   1.156  -3.143  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.107   1.706  -0.764  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.101   2.119  -2.113  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.045   3.447  -2.417  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.782  -4.639  -0.854  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.274  -2.297  -0.216  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.874  -2.288  -0.171  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.771  -2.653  -1.885  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.277  -0.948  -3.612  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.175   0.019   0.591  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.140   1.461  -4.181  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.057   2.439   0.030  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.050   3.623  -3.361  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.283  -2.951  -3.467  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.011  -2.794  -4.724  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.467  -3.231  -4.563  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.367  -2.669  -5.186  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.330  -3.590  -5.859  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -3.920  -3.104  -6.219  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.582  -1.937  -6.037  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.083  -4.011  -6.732  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.622  -3.705  -3.410  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.010  -1.741  -4.983  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.296  -4.645  -5.576  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -5.935  -3.501  -6.765  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.384  -4.967  -6.857  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.142  -3.741  -6.978  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.679  -4.224  -3.698  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -8.969  -4.734  -3.285  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.677  -3.799  -2.324  1.00  0.00           C  
ATOM    223  O   ALA A  15     -10.868  -3.607  -2.493  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.823  -6.102  -2.629  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.860  -4.610  -3.259  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.596  -4.819  -4.172  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.364  -6.803  -3.324  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.211  -6.020  -1.734  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.811  -6.462  -2.336  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.011  -3.213  -1.321  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.649  -2.235  -0.460  1.00  0.00           C  
ATOM    232  C   CYS A  16      -9.986  -0.973  -1.275  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.007  -0.336  -1.029  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.753  -1.989   0.763  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -8.995  -0.400   1.574  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.002  -3.301  -1.208  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.584  -2.666  -0.093  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.942  -2.779   1.492  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.699  -2.040   0.486  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.158  -0.648  -2.277  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.366   0.423  -3.229  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.539   0.089  -4.169  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.247   1.002  -4.594  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.047   0.661  -3.986  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -6.902   1.325  -3.191  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -6.987   2.858  -3.143  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -8.149   3.310  -2.369  1.00  0.00           N  
ATOM    248  CZ  ARG A  17      -8.773   4.494  -2.488  1.00  0.00           C  
ATOM    249  NH1 ARG A  17      -8.298   5.458  -3.291  1.00  0.00           N  
ATOM    250  NH2 ARG A  17      -9.898   4.710  -1.793  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.426  -1.300  -2.526  1.00  0.00           H  
ATOM    252  HA  ARG A  17      -9.649   1.322  -2.687  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.691  -0.296  -4.354  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.232   1.278  -4.848  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -6.854   0.933  -2.178  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -5.965   1.071  -3.688  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -6.088   3.242  -2.666  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -7.025   3.243  -4.161  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.542   2.629  -1.734  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -7.448   5.312  -3.814  1.00  0.00           H  
ATOM    261 HH12 ARG A  17      -8.791   6.337  -3.373  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.275   3.981  -1.201  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -10.382   5.591  -1.874  1.00  0.00           H  
ATOM    264  N   PHE A  18     -10.792  -1.209  -4.437  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.057  -1.692  -4.988  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.193  -1.372  -4.008  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.161  -0.711  -4.383  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.016  -3.208  -5.274  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.028  -3.669  -6.306  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.349  -3.990  -5.910  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.671  -3.742  -7.672  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.296  -4.400  -6.871  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.619  -4.157  -8.632  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -14.931  -4.489  -8.231  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.154  -1.905  -4.083  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.220  -1.167  -5.931  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.013  -3.494  -5.565  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.214  -3.786  -4.377  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.633  -3.927  -4.870  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.674  -3.479  -7.986  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.300  -4.649  -6.561  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.341  -4.223  -9.670  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.654  -4.808  -8.964  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.066  -1.854  -2.759  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.072  -1.697  -1.714  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.332  -0.232  -1.301  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.683   0.700  -1.785  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.730  -2.618  -0.527  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.845  -2.021   0.394  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.307  -4.049  -0.914  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.284  -2.474  -2.539  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.017  -2.050  -2.109  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.638  -2.733   0.030  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.183  -1.527  -0.095  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.874  -4.775  -0.332  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.487  -4.259  -1.973  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.255  -4.214  -0.691  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.280  -0.045  -0.368  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.589   1.224   0.287  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.655   1.493   1.476  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.032   2.186   2.421  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.688  -0.871   0.040  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.507   2.047  -0.425  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.621   1.183   0.639  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.433   0.956   1.396  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.294   1.195   2.246  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.423   2.201   1.503  1.00  0.00           C  
ATOM    308  O   GLY A  21     -10.887   1.927   0.431  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.215   0.449   0.561  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.605   1.555   3.231  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.750   0.259   2.373  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.319   3.388   2.085  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.516   4.495   1.675  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.044   4.104   1.651  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.614   3.058   2.126  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.788   5.673   2.601  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.164   5.994   2.676  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.767   3.547   2.947  1.00  0.00           H  
ATOM    319  HA  SER A  22     -10.839   4.837   0.708  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.419   5.382   3.568  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.252   6.555   2.267  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.273   6.719   3.297  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.282   5.021   1.087  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -6.853   4.889   0.813  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.060   4.670   2.113  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.217   3.775   2.143  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.311   6.030  -0.072  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -4.898   5.693  -0.575  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.367   6.727  -1.570  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.362   6.483  -2.774  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -3.911   7.879  -1.071  1.00  0.00           N  
ATOM    332  H   GLN A  23      -8.805   5.871   1.024  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.757   3.975   0.220  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.963   6.149  -0.936  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.284   6.973   0.464  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.209   5.624   0.268  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -4.932   4.718  -1.062  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -3.934   8.042  -0.074  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -3.555   8.588  -1.696  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.357   5.408   3.203  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -5.887   5.091   4.543  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.221   3.693   5.004  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.330   2.950   5.393  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.568   6.109   5.464  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.731   7.320   4.556  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.176   6.614   3.275  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.804   5.121   4.551  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.574   5.793   5.762  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -5.997   6.266   6.361  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.479   8.022   4.927  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -5.774   7.823   4.405  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.222   6.327   3.387  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.073   7.277   2.428  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.506   3.361   4.971  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.991   2.043   5.371  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.266   0.915   4.643  1.00  0.00           C  
ATOM    357  O   THR A  25      -7.037  -0.140   5.217  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.500   1.947   5.209  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.163   2.761   6.157  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.993   0.494   5.322  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.123   4.076   4.600  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.791   1.909   6.417  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.678   2.344   4.225  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.852   3.663   6.056  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.078   0.443   5.291  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.601  -0.122   4.509  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.638   0.082   6.266  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.897   1.136   3.384  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.103   0.192   2.610  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.698   0.128   3.179  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.265  -0.922   3.642  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.152   0.519   1.111  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.811   0.807   0.437  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.156   2.029   2.998  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.505  -0.805   2.761  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.556   1.402   0.887  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.719  -0.322   0.574  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.023   1.273   3.229  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.707   1.391   3.824  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.640   1.007   5.305  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.551   0.819   5.837  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.501   2.094   2.895  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.087   0.675   3.303  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.318   2.392   3.667  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.785   0.842   5.977  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.846   0.324   7.333  1.00  0.00           C  
ATOM    387  C   ILE A  28      -4.080  -1.170   7.367  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.300  -1.912   7.966  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.946   1.023   8.142  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.560   2.495   8.392  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.209   0.313   9.475  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.798   3.340   8.667  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.638   1.177   5.545  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.876   0.481   7.765  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.869   0.917   7.569  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.874   2.561   9.240  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.049   2.918   7.528  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.914   0.885  10.071  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.656  -0.668   9.296  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -4.267   0.185  10.007  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.291   3.000   9.575  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.497   4.380   8.784  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.484   3.255   7.825  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.219  -1.581   6.805  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.688  -2.958   6.945  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.700  -3.869   6.232  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.280  -4.902   6.747  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -7.095  -3.188   6.378  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.195  -2.426   7.122  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.542  -2.682   6.423  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.322  -2.815   8.603  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.685  -0.914   6.200  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.691  -3.150   8.010  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.111  -2.900   5.323  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.325  -4.254   6.441  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.930  -1.375   7.057  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.486  -2.389   5.374  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.798  -3.742   6.472  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.337  -2.111   6.905  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.457  -3.893   8.700  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.439  -2.512   9.165  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -9.185  -2.316   9.043  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.319  -3.404   5.043  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.268  -3.980   4.219  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.861  -3.482   4.597  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.897  -3.923   3.974  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.576  -3.709   2.745  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.305  -4.008   2.279  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.749  -2.516   4.773  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.277  -5.064   4.357  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.308  -2.688   2.476  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.934  -4.348   2.153  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.726  -2.592   5.599  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.439  -2.161   6.152  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.480  -1.489   5.118  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.703  -1.530   5.253  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.251  -3.356   6.834  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.606  -3.969   7.945  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -1.197  -5.026   7.739  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.668  -3.266   9.111  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.549  -2.254   6.090  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.653  -1.406   6.908  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.477  -4.112   6.078  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.194  -3.016   7.266  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.236  -3.684   9.762  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.108  -0.843   4.104  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.655  -0.112   3.073  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.976   1.314   3.561  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.616   1.686   4.676  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.038  -0.173   1.694  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.501  -1.851   1.163  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.121  -0.741   4.210  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.615  -0.614   2.909  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.931   0.445   1.656  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.617   0.257   0.940  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.693   2.127   2.773  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.064   3.486   3.161  1.00  0.00           C  
ATOM    458  C   ILE A  33       1.776   4.435   1.997  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.160   4.048   1.002  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.538   3.496   3.637  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.467   2.877   2.573  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.654   2.764   4.986  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       5.951   3.026   2.896  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.058   1.828   1.873  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.445   3.848   3.983  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.848   4.527   3.812  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.275   1.811   2.502  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.279   3.342   1.605  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.426   1.707   4.867  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       4.656   2.876   5.398  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       2.954   3.192   5.704  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.195   4.077   3.012  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.190   2.508   3.817  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.529   2.592   2.080  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.225   5.686   2.130  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.256   6.665   1.063  1.00  0.00           C  
ATOM    477  C   HIS A  34       3.633   7.301   1.092  1.00  0.00           C  
ATOM    478  O   HIS A  34       3.950   8.028   2.033  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.106   7.678   1.209  1.00  0.00           C  
ATOM    480  CG  HIS A  34       0.984   8.614   0.030  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -0.029   8.505  -0.910  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       1.797   9.653  -0.352  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       0.185   9.476  -1.809  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.287  10.186  -1.516  1.00  0.00           N  
ATOM    485  H   HIS A  34       2.692   5.948   2.984  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.168   6.152   0.116  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.167   7.131   1.307  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.241   8.266   2.119  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -0.780   7.830  -0.915  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       2.687   9.993   0.159  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -0.440   9.654  -2.670  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       1.669  10.964  -2.033  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.451   7.004   0.069  1.00  0.00           N  
ATOM    494  CA  VAL A  35       5.788   7.555  -0.037  1.00  0.00           C  
ATOM    495  C   VAL A  35       5.800   8.715  -1.024  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.158   8.688  -2.073  1.00  0.00           O  
ATOM    497  CB  VAL A  35       6.879   6.521  -0.360  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.105   5.499   0.734  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       6.803   5.802  -1.700  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.065   6.535  -0.748  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.100   7.956   0.928  1.00  0.00           H  
ATOM    502  HB  VAL A  35       7.786   7.091  -0.370  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.228   4.870   0.803  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       7.973   4.898   0.462  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.318   6.022   1.662  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       5.875   5.240  -1.726  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       6.867   6.522  -2.510  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       7.648   5.111  -1.792  1.00  0.00           H  
ATOM    509  N   THR A  36       6.630   9.697  -0.676  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.367  10.506  -1.625  1.00  0.00           C  
ATOM    511  C   THR A  36       8.836  10.092  -1.473  1.00  0.00           C  
ATOM    512  O   THR A  36       9.730  10.925  -1.335  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.068  11.995  -1.388  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.447  12.403  -0.084  1.00  0.00           O  
ATOM    515  CG2 THR A  36       5.566  12.233  -1.594  1.00  0.00           C  
ATOM    516  H   THR A  36       7.070   9.582   0.223  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.076  10.272  -2.654  1.00  0.00           H  
ATOM    518  HB  THR A  36       7.628  12.591  -2.112  1.00  0.00           H  
ATOM    519  HG1 THR A  36       7.255  13.339   0.010  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.346  13.294  -1.513  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.276  11.876  -2.584  1.00  0.00           H  
ATOM    522 HG23 THR A  36       4.981  11.690  -0.847  1.00  0.00           H  
ATOM    523  N   THR A  37       9.052   8.766  -1.526  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.332   8.121  -1.654  1.00  0.00           C  
ATOM    525  C   THR A  37      10.769   8.350  -3.108  1.00  0.00           C  
ATOM    526  O   THR A  37      10.057   8.882  -3.965  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.371   6.649  -1.175  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.892   6.561   0.156  1.00  0.00           O  
ATOM    529  CG2 THR A  37      11.748   5.961  -1.061  1.00  0.00           C  
ATOM    530  H   THR A  37       8.278   8.169  -1.736  1.00  0.00           H  
ATOM    531  HA  THR A  37      10.954   8.509  -0.890  1.00  0.00           H  
ATOM    532  HB  THR A  37       9.794   6.093  -1.893  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.895   5.639   0.420  1.00  0.00           H  
ATOM    534 HG21 THR A  37      11.658   5.036  -0.490  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.150   5.675  -2.030  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.452   6.614  -0.544  1.00  0.00           H  
ATOM    537  N   THR A  38      11.959   7.864  -3.363  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.487   7.591  -4.697  1.00  0.00           C  
ATOM    539  C   THR A  38      11.536   6.639  -5.449  1.00  0.00           C  
ATOM    540  O   THR A  38      11.109   6.932  -6.565  1.00  0.00           O  
ATOM    541  CB  THR A  38      13.929   7.079  -4.627  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.724   7.917  -3.807  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.588   6.971  -6.015  1.00  0.00           C  
ATOM    544  H   THR A  38      12.277   7.415  -2.526  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.573   8.520  -5.233  1.00  0.00           H  
ATOM    546  HB  THR A  38      13.871   6.106  -4.178  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.600   7.533  -3.729  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.009   6.315  -6.662  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.641   7.959  -6.474  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.595   6.562  -5.917  1.00  0.00           H  
ATOM    551  N   THR A  39      11.212   5.503  -4.812  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.423   4.389  -5.251  1.00  0.00           C  
ATOM    553  C   THR A  39      10.017   3.637  -3.972  1.00  0.00           C  
ATOM    554  O   THR A  39      10.448   3.939  -2.859  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.266   3.498  -6.165  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.315   4.156  -6.853  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.418   2.773  -7.200  1.00  0.00           C  
ATOM    558  H   THR A  39      11.584   5.255  -3.919  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.529   4.679  -5.774  1.00  0.00           H  
ATOM    560  HB  THR A  39      11.695   2.798  -5.475  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.942   4.487  -6.205  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.072   2.159  -7.814  1.00  0.00           H  
ATOM    563 HG22 THR A  39       9.690   2.132  -6.712  1.00  0.00           H  
ATOM    564 HG23 THR A  39       9.915   3.519  -7.814  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.209   2.602  -4.152  1.00  0.00           N  
ATOM    566  CA  CYS A  40       8.729   1.747  -3.084  1.00  0.00           C  
ATOM    567  C   CYS A  40       9.892   1.110  -2.294  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.699   0.383  -2.873  1.00  0.00           O  
ATOM    569  CB  CYS A  40       7.732   0.714  -3.632  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.114   1.398  -4.078  1.00  0.00           S  
ATOM    571  H   CYS A  40       8.886   2.488  -5.093  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.202   2.439  -2.438  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.156   0.201  -4.499  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.543  -0.039  -2.870  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.003   1.421  -0.986  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.170   1.159  -0.148  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.341  -0.313   0.207  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.489  -1.156  -0.056  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.977   2.035   1.100  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.459   2.127   1.224  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.034   2.203  -0.237  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.090   1.476  -0.632  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.441   1.637   2.002  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.381   3.030   0.906  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.061   1.223   1.686  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.141   3.003   1.781  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.023   1.826  -0.375  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.091   3.240  -0.569  1.00  0.00           H  
ATOM    589  N   SER A  42      12.476  -0.588   0.851  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.793  -1.838   1.527  1.00  0.00           C  
ATOM    591  C   SER A  42      11.727  -2.200   2.568  1.00  0.00           C  
ATOM    592  O   SER A  42      11.440  -3.380   2.765  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.128  -1.677   2.253  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.190  -1.459   1.347  1.00  0.00           O  
ATOM    595  H   SER A  42      13.088   0.193   1.023  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.874  -2.636   0.786  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.049  -0.829   2.943  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.316  -2.585   2.823  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.002  -1.364   1.850  1.00  0.00           H  
ATOM    600  N   SER A  43      11.171  -1.186   3.248  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.156  -1.364   4.269  1.00  0.00           C  
ATOM    602  C   SER A  43       8.835  -1.857   3.671  1.00  0.00           C  
ATOM    603  O   SER A  43       8.070  -2.555   4.339  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.991  -0.052   5.008  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.185   0.351   5.650  1.00  0.00           O  
ATOM    606  H   SER A  43      11.319  -0.221   2.965  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.485  -2.069   5.000  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.710   0.675   4.271  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.203  -0.139   5.737  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.040   1.207   6.059  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.584  -1.464   2.417  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.346  -1.718   1.690  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.686  -1.908   0.202  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.606  -0.946  -0.558  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.366  -0.558   1.921  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.833  -0.476   3.333  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.553   0.079   4.373  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.649  -0.931   3.852  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.794  -0.031   5.474  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.629  -0.634   5.199  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.341  -0.954   1.963  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.842  -2.601   2.081  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.834   0.389   1.649  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.512  -0.704   1.264  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.473   0.489   4.314  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.866  -1.450   3.324  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.085   0.319   6.454  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.875  -0.834   5.841  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.111  -3.111  -0.232  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.608  -3.365  -1.581  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.540  -3.280  -2.684  1.00  0.00           C  
ATOM    632  O   PRO A  45       7.871  -2.822  -3.779  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.270  -4.748  -1.526  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.532  -5.447  -0.389  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.293  -4.298   0.590  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.391  -2.636  -1.818  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.202  -5.305  -2.463  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.320  -4.634  -1.251  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.582  -5.828  -0.769  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.115  -6.256   0.049  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.425  -4.513   1.202  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.165  -4.173   1.229  1.00  0.00           H  
ATOM    643  N   SER A  46       6.291  -3.720  -2.441  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.294  -3.835  -3.500  1.00  0.00           C  
ATOM    645  C   SER A  46       4.611  -2.478  -3.743  1.00  0.00           C  
ATOM    646  O   SER A  46       3.487  -2.253  -3.295  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.310  -4.967  -3.176  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.345  -5.023  -4.195  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.324  -1.587  -4.488  1.00  0.00           O  
ATOM    650  H   SER A  46       5.984  -3.978  -1.503  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.787  -4.131  -4.431  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.786  -5.946  -3.166  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.864  -4.825  -2.189  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.782  -5.224  -5.026  1.00  0.00           H  
ATOM    655  HXT SER A  46       6.207  -1.901  -4.694  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.971   9.060  -4.060  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.567   7.711  -4.081  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.160   6.921  -2.829  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.307   7.430  -1.722  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.099   7.782  -4.264  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.644   6.884  -5.380  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.380   5.394  -5.121  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.229   4.512  -6.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.648   4.499  -5.651  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.969   8.985  -3.969  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.343   9.577  -3.276  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.194   9.546  -4.915  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.136   7.220  -4.950  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.401   8.806  -4.505  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.601   7.500  -3.340  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.203   7.177  -6.337  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.720   7.056  -5.441  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.603   5.158  -4.081  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.324   5.177  -5.299  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.864   3.488  -6.002  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.165   4.860  -7.079  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.727   4.182  -4.695  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.158   3.869  -6.253  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.034   5.427  -5.730  1.00  0.00           H  
ATOM     25  N   SER A   2       2.630   5.703  -3.012  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.095   4.807  -1.984  1.00  0.00           C  
ATOM     27  C   SER A   2       2.511   3.381  -2.340  1.00  0.00           C  
ATOM     28  O   SER A   2       2.239   2.906  -3.445  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.567   4.951  -1.899  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.219   6.242  -1.438  1.00  0.00           O  
ATOM     31  H   SER A   2       2.573   5.362  -3.960  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.512   5.015  -0.994  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.111   4.783  -2.876  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.162   4.214  -1.202  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.736   6.296  -1.360  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.208   2.727  -1.402  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.894   1.461  -1.587  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.413   0.486  -0.517  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.171   0.885   0.621  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.400   1.712  -1.481  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.060   2.694  -2.849  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.343   3.162  -0.498  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.696   1.060  -2.582  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.617   2.244  -0.554  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.937   0.768  -1.448  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.262  -0.791  -0.882  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.695  -1.817  -0.052  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.764  -2.764   0.438  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.814  -2.957  -0.162  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.596  -2.533  -0.833  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.042  -1.596  -0.956  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.541  -1.132  -1.790  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.269  -1.407   0.856  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       1.967  -2.776  -1.824  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.382  -3.480  -0.362  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.435  -3.345   1.581  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.194  -4.304   2.331  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.514  -5.580   1.542  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.494  -6.268   1.825  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.375  -4.509   3.605  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.752  -5.671   4.499  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.039  -5.409   5.302  1.00  0.00           C  
ATOM     63  NE  ARG A   5       6.251  -5.494   4.479  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       7.518  -5.416   4.927  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       7.786  -5.213   6.225  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       8.531  -5.536   4.058  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.581  -3.038   2.017  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.123  -3.803   2.525  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.425  -3.596   4.198  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.338  -4.682   3.314  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.905  -5.753   5.181  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.789  -6.573   3.888  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.984  -4.414   5.752  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.101  -6.153   6.093  1.00  0.00           H  
ATOM     75  HE  ARG A   5       6.113  -5.631   3.489  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       7.032  -5.115   6.889  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       8.745  -5.159   6.535  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       8.338  -5.693   3.078  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       9.486  -5.463   4.378  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.711  -5.863   0.519  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.894  -6.871  -0.488  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.810  -6.714  -1.530  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.900  -5.900  -1.420  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.109  -8.293   0.073  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.148  -8.728   1.182  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       2.302  -7.968   1.644  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       3.292  -9.975   1.628  1.00  0.00           N  
ATOM     88  H   ASN A   6       2.934  -5.262   0.311  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.754  -6.589  -1.061  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       4.055  -9.021  -0.737  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.122  -8.358   0.472  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       3.995 -10.572   1.218  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       2.682 -10.306   2.360  1.00  0.00           H  
ATOM     94  N   THR A   7       2.991  -7.456  -2.606  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.050  -7.565  -3.704  1.00  0.00           C  
ATOM     96  C   THR A   7       0.746  -8.219  -3.209  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.328  -7.957  -3.740  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.713  -8.314  -4.840  1.00  0.00           C  
ATOM     99  OG1 THR A   7       3.844  -7.615  -5.329  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.701  -8.489  -5.963  1.00  0.00           C  
ATOM    101  H   THR A   7       3.759  -8.100  -2.536  1.00  0.00           H  
ATOM    102  HA  THR A   7       1.856  -6.586  -4.129  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.026  -9.256  -4.427  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.475  -7.518  -4.614  1.00  0.00           H  
ATOM    105 HG21 THR A   7       1.264  -7.513  -6.187  1.00  0.00           H  
ATOM    106 HG22 THR A   7       2.201  -8.899  -6.833  1.00  0.00           H  
ATOM    107 HG23 THR A   7       0.920  -9.169  -5.627  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.842  -9.022  -2.145  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.239  -9.444  -1.267  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.982  -8.250  -0.698  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.208  -8.197  -0.688  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.398 -10.186  -0.080  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.374 -11.411   0.427  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.401 -12.026   1.599  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.782 -11.013   0.901  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.768  -9.177  -1.769  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.929 -10.045  -1.844  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.418 -10.416  -0.344  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.535  -9.516   0.763  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.455 -12.151  -0.374  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.485 -11.303   2.414  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.115 -12.912   1.962  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       1.404 -12.309   1.272  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.716 -10.192   1.622  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.389 -10.696   0.055  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.275 -11.862   1.377  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.186  -7.339  -0.143  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.727  -6.196   0.609  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.369  -5.169  -0.314  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.350  -4.529   0.028  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.322  -5.509   1.449  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.816  -7.489  -0.342  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.455  -6.567   1.322  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.622  -6.176   2.250  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.154  -5.254   0.815  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.111  -4.596   1.851  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.752  -5.018  -1.474  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.176  -4.397  -2.700  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.469  -5.006  -3.237  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.348  -4.280  -3.685  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.023  -4.594  -3.625  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.113  -4.248  -5.093  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.649  -2.841  -5.211  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.159  -1.821  -4.523  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -0.129  -0.509  -4.454  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -1.212  -0.002  -5.062  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.684   0.304  -3.761  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.098  -5.538  -1.573  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.337  -3.354  -2.524  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.879  -4.060  -3.214  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.223  -5.645  -3.595  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       0.855  -4.333  -5.588  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.807  -4.946  -5.568  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.691  -2.670  -6.275  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.631  -2.880  -4.758  1.00  0.00           H  
ATOM    156  HE  ARG A  10       0.954  -2.147  -3.995  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.836  -0.604  -5.580  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.417   0.984  -4.987  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.496  -0.073  -3.289  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.489   1.294  -3.708  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.595  -6.333  -3.168  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.814  -7.042  -3.574  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.953  -6.728  -2.592  1.00  0.00           C  
ATOM    164  O   ASN A  11      -6.016  -6.285  -3.017  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.577  -8.555  -3.758  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.728  -8.902  -4.989  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.502  -8.070  -5.869  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.241 -10.143  -5.052  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.823  -6.806  -2.713  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.124  -6.647  -4.545  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.109  -8.975  -2.870  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.543  -9.046  -3.888  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.438 -10.804  -4.313  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.674 -10.417  -5.841  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.708  -6.899  -1.285  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.505  -6.419  -0.163  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.874  -4.945  -0.301  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.989  -4.572   0.031  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.769  -6.713   1.161  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.464  -6.023   2.695  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.844  -7.327  -1.030  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.425  -6.978  -0.167  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.723  -7.794   1.290  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.747  -6.350   1.088  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.922  -4.109  -0.720  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.081  -2.657  -0.873  1.00  0.00           C  
ATOM    187  C   TYR A  13      -6.006  -2.290  -2.041  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.906  -1.467  -1.883  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.703  -1.991  -1.002  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.675  -0.504  -1.334  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.770  -0.071  -2.677  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.465   0.451  -0.313  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.731   1.303  -2.988  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.429   1.827  -0.620  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.576   2.257  -1.958  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.569   3.590  -2.255  1.00  0.00           O  
ATOM    197  H   TYR A  13      -4.002  -4.531  -0.791  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.560  -2.285   0.031  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.168  -2.153  -0.066  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.156  -2.501  -1.790  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.865  -0.794  -3.472  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.333   0.121   0.705  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.813   1.622  -4.018  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.286   2.550   0.169  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.686   3.781  -3.191  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.775  -2.900  -3.210  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.610  -2.778  -4.402  1.00  0.00           C  
ATOM    208  C   ASN A  14      -8.007  -3.347  -4.143  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.999  -2.855  -4.681  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.947  -3.485  -5.600  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.615  -2.858  -6.040  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.410  -1.651  -5.921  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.702  -3.680  -6.562  1.00  0.00           N  
ATOM    214  H   ASN A  14      -5.062  -3.610  -3.220  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.728  -1.724  -4.626  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.791  -4.537  -5.343  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.621  -3.440  -6.458  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.895  -4.668  -6.635  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.805  -3.315  -6.855  1.00  0.00           H  
ATOM    220  N   ALA A  15      -8.069  -4.373  -3.291  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.282  -4.969  -2.774  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.967  -4.065  -1.771  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.167  -3.895  -1.889  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -9.000  -6.317  -2.120  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.190  -4.696  -2.919  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.976  -5.110  -3.605  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.562  -6.989  -2.850  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.322  -6.179  -1.282  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.934  -6.728  -1.743  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.269  -3.470  -0.792  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.902  -2.541   0.119  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.479  -1.370  -0.691  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.576  -0.905  -0.397  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.896  -2.122   1.198  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.198  -0.503   1.925  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.255  -3.496  -0.737  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.722  -3.065   0.620  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.914  -2.867   1.992  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.881  -2.105   0.800  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.763  -0.954  -1.748  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.192   0.101  -2.658  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.471  -0.319  -3.404  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.348   0.519  -3.623  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -9.034   0.501  -3.586  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -9.332   1.649  -4.570  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -9.442   3.050  -3.942  1.00  0.00           C  
ATOM    247  NE  ARG A  17     -10.684   3.268  -3.174  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -11.195   4.453  -2.804  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.613   5.611  -3.153  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -12.312   4.474  -2.064  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.961  -1.516  -2.006  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.404   0.963  -2.032  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.181   0.798  -2.971  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.744  -0.368  -4.178  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.486   1.682  -5.260  1.00  0.00           H  
ATOM    256  HG3 ARG A  17     -10.225   1.423  -5.156  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -8.585   3.216  -3.288  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -9.406   3.781  -4.753  1.00  0.00           H  
ATOM    259  HE  ARG A  17     -11.162   2.452  -2.833  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.757   5.607  -3.690  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.024   6.488  -2.869  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -12.738   3.608  -1.764  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.702   5.357  -1.771  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.602  -1.617  -3.733  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.830  -2.245  -4.211  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.940  -2.115  -3.160  1.00  0.00           C  
ATOM    267  O   PHE A  18     -15.045  -1.676  -3.480  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.587  -3.735  -4.532  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.493  -4.289  -5.618  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.791  -4.750  -5.292  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.069  -4.283  -6.966  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.651  -5.218  -6.312  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.933  -4.744  -7.981  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.222  -5.211  -7.655  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.841  -2.248  -3.518  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -13.125  -1.728  -5.127  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.552  -3.919  -4.782  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.716  -4.355  -3.652  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -15.134  -4.736  -4.268  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.088  -3.908  -7.225  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.642  -5.572  -6.067  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.607  -4.744  -9.010  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.882  -5.554  -8.440  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.647  -2.553  -1.924  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.634  -2.881  -0.901  1.00  0.00           C  
ATOM    286  C   THR A  19     -15.325  -1.691  -0.212  1.00  0.00           C  
ATOM    287  O   THR A  19     -15.867  -1.865   0.880  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.951  -3.826   0.102  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.992  -3.118   0.855  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.363  -5.083  -0.574  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.721  -2.961  -1.766  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.442  -3.428  -1.366  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.649  -4.160   0.847  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -13.425  -2.380   1.289  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -14.001  -5.936  -0.365  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.333  -4.986  -1.659  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.353  -5.279  -0.207  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.307  -0.487  -0.806  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.736   0.737  -0.133  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.770   1.177   0.971  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.953   2.254   1.540  1.00  0.00           O  
ATOM    302  H   GLY A  20     -14.835  -0.385  -1.692  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.767   1.539  -0.868  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.727   0.612   0.305  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.711   0.392   1.225  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.518   0.852   1.852  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.862   1.882   0.930  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.915   1.829  -0.297  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.554  -0.469   0.739  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.781   1.266   2.827  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.867  -0.004   2.003  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.316   2.864   1.610  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.769   4.123   1.161  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.483   3.947   0.342  1.00  0.00           C  
ATOM    315  O   SER A  22      -9.399   3.115  -0.556  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.691   5.039   2.382  1.00  0.00           C  
ATOM    317  OG  SER A  22     -11.906   5.111   3.109  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.543   2.775   2.575  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.434   4.663   0.538  1.00  0.00           H  
ATOM    320  HB2 SER A  22      -9.914   4.666   3.021  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.454   6.045   2.067  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.104   4.242   3.466  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.494   4.773   0.658  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.072   4.596   0.384  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.287   4.615   1.703  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.421   3.755   1.873  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.541   5.604  -0.652  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.022   5.235  -2.061  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -6.465   6.180  -3.128  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -7.194   7.006  -3.672  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.170   6.052  -3.434  1.00  0.00           N  
ATOM    332  H   GLN A  23      -8.782   5.463   1.324  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.921   3.602  -0.042  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.864   6.618  -0.421  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.451   5.572  -0.643  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -6.702   4.218  -2.293  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.110   5.267  -2.086  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -4.604   5.355  -2.968  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -4.763   6.649  -4.138  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.576   5.517   2.669  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.059   5.438   4.029  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.352   4.140   4.740  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.439   3.500   5.251  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.719   6.595   4.780  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -6.854   7.648   3.686  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.357   6.746   2.562  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.978   5.488   3.987  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.728   6.342   5.116  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.150   6.862   5.647  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.560   8.438   3.949  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -5.881   8.075   3.430  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.404   6.540   2.780  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.281   7.236   1.600  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.630   3.767   4.758  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.050   2.474   5.290  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.247   1.345   4.672  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.881   0.418   5.366  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.545   2.235   5.120  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.287   3.066   5.991  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.902   0.747   5.340  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.270   4.382   4.266  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.849   2.439   6.344  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.739   2.543   4.108  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.223   2.945   5.817  1.00  0.00           H  
ATOM    365 HG21 THR A  25      -9.519   0.403   6.301  1.00  0.00           H  
ATOM    366 HG22 THR A  25     -10.977   0.592   5.301  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.454   0.112   4.576  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.995   1.402   3.373  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.298   0.348   2.651  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.846   0.271   3.082  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.367  -0.792   3.459  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.482   0.556   1.145  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.209   0.710   0.630  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.324   2.226   2.898  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.717  -0.613   2.946  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.951   1.451   0.816  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -6.056  -0.294   0.623  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.164   1.413   3.086  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.819   1.526   3.606  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.720   1.241   5.107  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.653   0.888   5.596  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.661   2.244   2.808  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.254   0.742   3.115  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.395   2.496   3.360  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.819   1.331   5.854  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.824   0.856   7.230  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.968  -0.656   7.311  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.120  -1.346   7.877  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.942   1.540   8.031  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.593   3.019   8.272  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.181   0.812   9.355  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.846   3.844   8.553  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.664   1.727   5.460  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.855   1.085   7.646  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.869   1.425   7.473  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.903   3.096   9.114  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.102   3.447   7.398  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.223   0.671   9.856  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.870   1.379   9.970  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.640  -0.159   9.168  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -5.559   4.885   8.669  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.542   3.752   7.723  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.330   3.502   9.464  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.119  -1.121   6.829  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.646  -2.452   7.044  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.678  -3.453   6.411  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.330  -4.470   7.006  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -7.146  -2.551   6.659  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.483  -3.582   5.586  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -7.568  -5.013   6.136  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.804  -3.238   4.883  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.640  -0.485   6.251  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.622  -2.593   8.104  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.746  -2.766   7.539  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.498  -1.593   6.292  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -6.673  -3.476   4.877  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -8.405  -5.099   6.828  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -7.715  -5.714   5.314  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -6.661  -5.290   6.667  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -9.625  -3.223   5.600  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.729  -2.260   4.412  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -9.015  -3.983   4.114  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.199  -3.080   5.218  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.192  -3.805   4.462  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.761  -3.352   4.768  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.835  -3.944   4.214  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.488  -3.680   2.966  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.217  -3.997   2.522  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.547  -2.192   4.857  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.252  -4.862   4.719  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.215  -2.682   2.617  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.854  -4.385   2.435  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.555  -2.330   5.620  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.215  -1.863   5.978  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.561  -1.378   4.734  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.700  -1.785   4.529  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.550  -2.947   6.769  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.179  -3.356   8.053  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.150  -2.852   9.124  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.175  -4.276   7.909  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.339  -1.875   6.095  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.332  -1.005   6.645  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.711  -3.836   6.155  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.537  -2.557   7.027  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.614  -4.479   8.740  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.053  -0.498   3.927  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.623   0.299   2.876  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.851   1.740   3.367  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.240   2.181   4.338  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.112   0.239   1.522  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.605  -1.426   0.974  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.006  -0.262   4.213  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.621  -0.094   2.677  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.998   0.867   1.526  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.528   0.674   0.758  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.779   2.482   2.743  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.262   3.760   3.275  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.139   4.853   2.207  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.425   4.685   1.218  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.700   3.565   3.817  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.623   2.962   2.739  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.654   2.700   5.087  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.103   3.051   3.107  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.244   2.139   1.906  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.645   4.113   4.103  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.113   4.527   4.123  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.373   1.915   2.588  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.484   3.491   1.795  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.977   3.142   5.819  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.304   1.695   4.853  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.636   2.637   5.548  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.297   2.551   4.052  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.697   2.574   2.327  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.394   4.091   3.200  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.835   5.978   2.420  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.038   7.016   1.432  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.499   7.455   1.498  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.934   8.001   2.511  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.054   8.179   1.643  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.134   9.219   0.548  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.204   9.307  -0.477  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.085  10.181   0.327  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.610  10.306  -1.276  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.752  10.854  -0.829  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.362   6.076   3.274  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.868   6.578   0.456  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.038   7.779   1.662  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.241   8.662   2.603  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.387   8.728  -0.605  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.959  10.364   0.934  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.093  10.620  -2.172  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.277  11.607  -1.252  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.238   7.219   0.405  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.604   7.681   0.237  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.652   8.918  -0.655  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.828   9.114  -1.547  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.557   6.567  -0.233  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.739   5.459   0.794  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.286   5.933  -1.592  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.778   6.827  -0.408  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.034   7.982   1.193  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.525   7.030  -0.286  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.819   4.894   0.876  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.539   4.808   0.448  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.038   5.902   1.740  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.591   6.629  -2.375  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.878   5.016  -1.691  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.246   5.658  -1.683  1.00  0.00           H  
ATOM    509  N   THR A  36       7.675   9.735  -0.400  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.352  10.527  -1.413  1.00  0.00           C  
ATOM    511  C   THR A  36       9.796  10.027  -1.448  1.00  0.00           C  
ATOM    512  O   THR A  36      10.747  10.807  -1.410  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.193  12.027  -1.124  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.686  12.375   0.154  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.707  12.377  -1.226  1.00  0.00           C  
ATOM    516  H   THR A  36       8.231   9.509   0.410  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.936  10.329  -2.402  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.741  12.597  -1.876  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.196  11.884   0.818  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.579  13.450  -1.121  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.324  12.057  -2.195  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.145  11.870  -0.440  1.00  0.00           H  
ATOM    523  N   THR A  37       9.929   8.691  -1.532  1.00  0.00           N  
ATOM    524  CA  THR A  37      11.143   7.963  -1.704  1.00  0.00           C  
ATOM    525  C   THR A  37      11.710   8.279  -3.094  1.00  0.00           C  
ATOM    526  O   THR A  37      11.129   8.963  -3.940  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.977   6.451  -1.488  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.914   5.970  -2.260  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.996   6.003  -0.013  1.00  0.00           C  
ATOM    530  H   THR A  37       9.130   8.100  -1.592  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.751   8.182  -0.854  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.826   5.928  -1.890  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.875   5.016  -2.165  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.738   4.947   0.059  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.006   6.119   0.380  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.339   6.596   0.614  1.00  0.00           H  
ATOM    537  N   THR A  38      12.834   7.634  -3.313  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.322   7.159  -4.589  1.00  0.00           C  
ATOM    539  C   THR A  38      12.271   6.262  -5.281  1.00  0.00           C  
ATOM    540  O   THR A  38      11.917   6.505  -6.435  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.632   6.397  -4.320  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.469   5.376  -3.348  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.772   7.336  -3.895  1.00  0.00           C  
ATOM    544  H   THR A  38      13.100   7.119  -2.494  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.532   8.017  -5.233  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.918   5.911  -5.238  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.300   4.902  -3.266  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.532   7.829  -2.953  1.00  0.00           H  
ATOM    549 HG22 THR A  38      16.692   6.762  -3.766  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.934   8.093  -4.659  1.00  0.00           H  
ATOM    551  N   THR A  39      11.814   5.201  -4.592  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.097   4.046  -5.059  1.00  0.00           C  
ATOM    553  C   THR A  39      10.603   3.307  -3.799  1.00  0.00           C  
ATOM    554  O   THR A  39      11.042   3.556  -2.673  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.048   3.141  -5.847  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.141   3.794  -6.466  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.319   2.339  -6.918  1.00  0.00           C  
ATOM    558  H   THR A  39      12.095   4.995  -3.658  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.251   4.302  -5.679  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.422   2.481  -5.087  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.799   4.448  -7.080  1.00  0.00           H  
ATOM    562 HG21 THR A  39      12.046   1.740  -7.460  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.580   1.688  -6.458  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.824   3.035  -7.598  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.734   2.334  -4.021  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.107   1.533  -2.987  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.168   0.819  -2.126  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.952   0.028  -2.653  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.088   0.558  -3.597  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.584   1.323  -4.273  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.541   2.169  -4.987  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.568   2.263  -2.386  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.558  -0.040  -4.377  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.755  -0.121  -2.818  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.229   1.150  -0.822  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.326   0.832   0.085  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.355  -0.637   0.500  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.436  -1.411   0.243  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.130   1.764   1.291  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.616   1.944   1.336  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.269   2.002  -0.146  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.293   1.060  -0.358  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.532   1.382   2.229  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.586   2.733   1.082  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.146   1.078   1.805  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.316   2.860   1.841  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.246   1.680  -0.334  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.409   3.026  -0.494  1.00  0.00           H  
ATOM    589  N   SER A  42      12.438  -0.985   1.202  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.613  -2.230   1.936  1.00  0.00           C  
ATOM    591  C   SER A  42      11.479  -2.453   2.943  1.00  0.00           C  
ATOM    592  O   SER A  42      11.078  -3.595   3.170  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.930  -2.162   2.711  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.037  -2.077   1.839  1.00  0.00           O  
ATOM    595  H   SER A  42      13.115  -0.256   1.367  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.650  -3.062   1.232  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.904  -1.288   3.368  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.014  -3.061   3.320  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.840  -2.047   2.366  1.00  0.00           H  
ATOM    600  N   SER A  43      10.980  -1.367   3.552  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.896  -1.405   4.513  1.00  0.00           C  
ATOM    602  C   SER A  43       8.581  -1.852   3.861  1.00  0.00           C  
ATOM    603  O   SER A  43       7.739  -2.464   4.517  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.784  -0.032   5.156  1.00  0.00           C  
ATOM    605  OG  SER A  43      10.979   0.349   5.811  1.00  0.00           O  
ATOM    606  H   SER A  43      11.236  -0.431   3.254  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.140  -2.069   5.313  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.567   0.658   4.362  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.972  -0.024   5.868  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.163  -0.290   6.505  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.421  -1.521   2.575  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.189  -1.669   1.802  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.552  -1.914   0.331  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.517  -0.976  -0.462  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.301  -0.431   2.010  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.710  -0.371   3.398  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.389   0.129   4.498  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.519  -0.875   3.845  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.610  -0.103   5.567  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.464  -0.708   5.214  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.243  -1.107   2.140  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.591  -2.496   2.180  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.872   0.470   1.800  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.472  -0.473   1.303  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.295   0.571   4.496  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.784  -1.362   3.231  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.872   0.171   6.578  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.709  -0.994   5.821  1.00  0.00           H  
ATOM    629  N   PRO A  45       7.929  -3.154  -0.043  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.495  -3.497  -1.348  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.555  -3.302  -2.550  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.045  -2.927  -3.616  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.000  -4.941  -1.229  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.194  -5.515  -0.066  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.045  -4.299   0.848  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.368  -2.866  -1.520  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       8.870  -5.536  -2.135  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.057  -4.935  -0.952  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.211  -5.830  -0.421  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.700  -6.348   0.428  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.180  -4.431   1.493  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       8.943  -4.176   1.456  1.00  0.00           H  
ATOM    643  N   SER A  46       6.241  -3.560  -2.423  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.318  -3.482  -3.556  1.00  0.00           C  
ATOM    645  C   SER A  46       4.861  -2.038  -3.806  1.00  0.00           C  
ATOM    646  O   SER A  46       5.088  -1.167  -2.973  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.154  -4.450  -3.319  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.168  -4.333  -4.320  1.00  0.00           O  
ATOM    649  OXT SER A  46       4.233  -1.800  -4.993  1.00  0.00           O  
ATOM    650  H   SER A  46       5.812  -3.730  -1.513  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.823  -3.828  -4.462  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.520  -5.476  -3.356  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.718  -4.283  -2.336  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.568  -4.527  -5.171  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.988  -0.877  -5.104  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       3.366   9.181  -3.868  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.826   7.781  -3.946  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.382   6.997  -2.704  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.543   7.486  -1.591  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.350   7.715  -4.175  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.817   6.640  -5.167  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.450   5.209  -4.745  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.332   4.171  -5.454  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.714   4.181  -4.949  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.363   9.203  -3.769  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.789   9.623  -3.064  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.635   9.671  -4.710  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.332   7.356  -4.812  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.699   8.670  -4.571  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.862   7.546  -3.231  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.399   6.837  -6.156  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.901   6.731  -5.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.557   5.088  -3.666  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.410   5.023  -5.018  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.925   3.172  -5.290  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.361   4.367  -6.528  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.708   3.989  -3.956  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.252   3.469  -5.425  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.132   5.084  -5.112  1.00  0.00           H  
ATOM     25  N   SER A   2       2.808   5.802  -2.900  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.251   4.921  -1.872  1.00  0.00           C  
ATOM     27  C   SER A   2       2.587   3.490  -2.279  1.00  0.00           C  
ATOM     28  O   SER A   2       2.154   3.039  -3.342  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.733   5.140  -1.751  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.461   6.424  -1.227  1.00  0.00           O  
ATOM     31  H   SER A   2       2.741   5.468  -3.847  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.705   5.082  -0.893  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.254   5.048  -2.727  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.301   4.398  -1.080  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.489   6.531  -1.145  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.388   2.802  -1.448  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.936   1.489  -1.740  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.424   0.480  -0.705  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.177   0.849   0.443  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.468   1.535  -1.798  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.090   0.054  -2.628  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.600   3.181  -0.535  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.629   1.208  -2.743  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.789   2.409  -2.366  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.892   1.611  -0.795  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.266  -0.792  -1.097  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.721  -1.840  -0.265  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.811  -2.764   0.234  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.900  -2.885  -0.317  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.655  -2.601  -1.052  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.079  -1.707  -1.191  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.523  -1.123  -2.015  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.269  -1.445   0.641  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.052  -2.880  -2.025  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.461  -3.544  -0.559  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.448  -3.396   1.340  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.197  -4.317   2.144  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.528  -5.628   1.426  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.497  -6.301   1.771  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.355  -4.469   3.416  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.719  -5.623   4.338  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.058  -5.339   5.034  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.952  -4.218   5.984  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.943  -3.744   6.763  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       7.162  -4.303   6.751  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.706  -2.698   7.566  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.552  -3.137   1.719  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.127  -3.809   2.312  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.416  -3.529   3.968  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.315  -4.629   3.127  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.907  -5.719   5.061  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.738  -6.538   3.743  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.366  -6.234   5.571  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.809  -5.094   4.280  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.051  -3.764   6.042  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       7.354  -5.090   6.147  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.891  -3.941   7.349  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.791  -2.266   7.584  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.446  -2.332   8.148  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.733  -5.961   0.410  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.915  -7.012  -0.548  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.850  -6.868  -1.619  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.935  -6.058  -1.538  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.088  -8.430   0.064  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.519  -8.655   1.475  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.164  -9.281   2.313  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.322  -8.145   1.756  1.00  0.00           N  
ATOM     88  H   ASN A   6       2.975  -5.351   0.156  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.788  -6.753  -1.117  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.673  -9.188  -0.598  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.162  -8.621   0.125  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.818  -7.635   1.046  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.927  -8.269   2.677  1.00  0.00           H  
ATOM     94  N   THR A   7       3.046  -7.621  -2.686  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.115  -7.750  -3.792  1.00  0.00           C  
ATOM     96  C   THR A   7       0.794  -8.377  -3.301  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.270  -8.110  -3.849  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.786  -8.540  -4.899  1.00  0.00           C  
ATOM     99  OG1 THR A   7       3.953  -7.882  -5.362  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.790  -8.702  -6.038  1.00  0.00           C  
ATOM    101  H   THR A   7       3.828  -8.245  -2.624  1.00  0.00           H  
ATOM    102  HA  THR A   7       1.932  -6.788  -4.253  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.063  -9.483  -4.462  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.363  -8.427  -6.038  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.296  -9.150  -6.887  1.00  0.00           H  
ATOM    106 HG22 THR A   7       0.972  -9.347  -5.712  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.404  -7.714  -6.296  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.872  -9.158  -2.220  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.209  -9.552  -1.334  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.960  -8.347  -0.794  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.187  -8.299  -0.787  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.430 -10.260  -0.124  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.330 -11.474   0.428  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.454 -12.033   1.625  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.744 -11.075   0.871  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.797  -9.325  -1.850  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.900 -10.162  -1.898  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.456 -10.482  -0.375  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.569  -9.564   0.694  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.391 -12.242  -0.344  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.041 -12.918   2.020  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.464 -12.305   1.315  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.518 -11.281   2.412  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.230 -11.913   1.367  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -1.695 -10.228   1.557  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.342 -10.796   0.003  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.173  -7.416  -0.260  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.717  -6.250   0.448  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.343  -5.254  -0.520  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.336  -4.609  -0.231  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.334  -5.537   1.266  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.826  -7.561  -0.461  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.450  -6.591   1.169  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.611  -6.170   2.102  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.177  -5.314   0.637  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.094  -4.603   1.621  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.702  -5.138  -1.669  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.107  -4.539  -2.913  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.398  -5.147  -3.458  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.266  -4.423  -3.932  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.111  -4.761  -3.808  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.010  -4.454  -5.287  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.472  -3.022  -5.435  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.426  -2.042  -4.793  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.251  -0.710  -4.749  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.791  -0.125  -5.353  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.139   0.038  -4.079  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.150  -5.664  -1.740  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.261  -3.490  -2.756  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.956  -4.220  -3.388  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.312  -5.809  -3.745  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       0.950  -4.593  -5.784  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.737  -5.125  -5.749  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.527  -2.878  -6.502  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.447  -2.993  -4.963  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.200  -2.417  -4.270  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.459  -0.684  -5.864  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.903   0.876  -5.301  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.938  -0.399  -3.636  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       1.024   1.040  -4.027  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.532  -6.468  -3.359  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.759  -7.177  -3.748  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.901  -6.832  -2.775  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.958  -6.392  -3.214  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.524  -8.695  -3.890  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.665  -9.079  -5.101  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.423  -8.273  -5.996  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.185 -10.327  -5.122  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.762  -6.937  -2.889  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.068  -6.809  -4.730  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.058  -9.084  -2.987  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.486  -9.185  -4.018  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.405 -10.961  -4.370  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.603 -10.629  -5.890  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.666  -6.973  -1.462  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.469  -6.463  -0.355  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.853  -4.999  -0.538  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.982  -4.629  -0.242  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.731  -6.694   0.980  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.397  -5.910   2.484  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.800  -7.393  -1.190  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.386  -7.031  -0.330  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.702  -7.771   1.167  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.703  -6.361   0.891  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.900  -4.172  -0.965  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.044  -2.726  -1.147  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.947  -2.385  -2.337  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.856  -1.571  -2.202  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.648  -2.091  -1.262  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.567  -0.626  -1.656  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.508  -0.267  -3.023  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.372   0.363  -0.667  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.308   1.078  -3.396  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.160   1.707  -1.036  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.128   2.066  -2.403  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.914   3.363  -2.766  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.979  -4.595  -1.021  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.537  -2.332  -0.260  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.147  -2.224  -0.301  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.088  -2.650  -2.004  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.585  -1.029  -3.787  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.369   0.089   0.375  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.264   1.344  -4.444  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.015   2.456  -0.274  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.813   3.958  -2.018  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.703  -3.018  -3.490  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.536  -2.929  -4.691  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.929  -3.521  -4.443  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.910  -3.084  -5.043  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.845  -3.639  -5.875  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.519  -2.988  -6.298  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.349  -1.774  -6.194  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.570  -3.794  -6.787  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.985  -3.721  -3.479  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.672  -1.878  -4.931  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.679  -4.685  -5.610  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.506  -3.617  -6.743  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.739  -4.789  -6.850  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.682  -3.405  -7.068  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.999  -4.509  -3.542  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.221  -5.121  -3.055  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.948  -4.229  -2.063  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.160  -4.152  -2.145  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.933  -6.464  -2.390  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.127  -4.787  -3.122  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.882  -5.281  -3.906  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -9.871  -6.896  -2.043  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.459  -7.137  -3.099  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.286  -6.316  -1.528  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.263  -3.565  -1.124  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.908  -2.605  -0.246  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.448  -1.436  -1.090  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.523  -0.910  -0.807  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.919  -2.192   0.859  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.149  -0.536   1.522  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.243  -3.571  -1.097  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.747  -3.099   0.247  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.999  -2.901   1.683  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.892  -2.234   0.496  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.713  -1.077  -2.151  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.085  -0.049  -3.119  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.341  -0.479  -3.895  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.196   0.357  -4.183  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.871   0.249  -4.030  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.953   1.531  -4.872  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.490   2.784  -4.114  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.352   3.063  -2.959  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.437   3.858  -2.934  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.730   4.684  -3.950  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.249   3.816  -1.870  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.917  -1.667  -2.369  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.336   0.836  -2.543  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.961   0.316  -3.429  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.748  -0.588  -4.712  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.274   1.416  -5.721  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.961   1.668  -5.261  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.475   2.622  -3.744  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.457   3.632  -4.800  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -9.173   2.486  -2.150  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.129   4.741  -4.758  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.556   5.265  -3.899  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.048   3.182  -1.106  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.060   4.414  -1.830  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.486  -1.791  -4.167  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.726  -2.414  -4.620  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.829  -2.231  -3.570  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.908  -1.737  -3.894  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.517  -3.914  -4.910  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.525  -4.503  -5.885  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.763  -4.995  -5.412  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.243  -4.529  -7.270  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.709  -5.522  -6.319  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.188  -5.057  -8.175  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.420  -5.556  -7.700  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.726  -2.411  -3.921  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -13.017  -1.919  -5.549  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.510  -4.077  -5.271  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.584  -4.502  -3.995  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.996  -4.966  -4.355  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.301  -4.142  -7.639  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.650  -5.901  -5.956  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.963  -5.083  -9.231  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.144  -5.963  -8.394  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.552  -2.659  -2.326  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.531  -2.752  -1.247  1.00  0.00           C  
ATOM    286  C   THR A  19     -15.167  -1.436  -0.756  1.00  0.00           C  
ATOM    287  O   THR A  19     -15.977  -1.483   0.172  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.931  -3.572  -0.092  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.021  -2.808   0.666  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.369  -4.950  -0.500  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.668  -3.146  -2.160  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.375  -3.318  -1.615  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.733  -3.772   0.593  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.726  -3.332   1.414  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.428  -5.109  -1.577  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -12.333  -5.059  -0.179  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.950  -5.742  -0.026  1.00  0.00           H  
ATOM    298  N   GLY A  20     -14.821  -0.272  -1.331  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.254   1.025  -0.816  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.431   1.480   0.401  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.461   2.661   0.748  1.00  0.00           O  
ATOM    302  H   GLY A  20     -14.155  -0.278  -2.091  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.124   1.759  -1.614  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.312   0.996  -0.548  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.664   0.558   1.012  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.557   0.773   1.904  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.644   1.793   1.245  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.073   1.586   0.176  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.679  -0.375   0.674  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.931   1.096   2.881  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -12.022  -0.167   2.032  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.592   2.937   1.899  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.906   4.123   1.534  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.417   3.842   1.444  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.881   2.848   1.925  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.261   5.251   2.495  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.656   5.380   2.696  1.00  0.00           O  
ATOM    318  H   SER A  22     -12.099   3.006   2.737  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.296   4.480   0.597  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.765   5.042   3.424  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.878   6.187   2.111  1.00  0.00           H  
ATOM    322  HG  SER A  22     -13.073   5.541   1.846  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.777   4.801   0.815  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.351   4.844   0.514  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.516   4.712   1.796  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.550   3.950   1.803  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.984   6.088  -0.316  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.924   6.260  -1.517  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -7.436   7.343  -2.485  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -7.030   7.046  -3.605  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -7.483   8.606  -2.057  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.395   5.588   0.783  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.133   3.973  -0.107  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.020   6.992   0.291  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.962   5.966  -0.676  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -7.987   5.307  -2.046  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.922   6.525  -1.163  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -7.818   8.813  -1.128  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -7.183   9.354  -2.666  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.905   5.377   2.902  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.352   5.139   4.222  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.546   3.727   4.717  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.579   3.068   5.076  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -7.085   6.113   5.154  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.523   7.240   4.225  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.947   6.389   3.030  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.277   5.260   4.177  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.997   5.679   5.568  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.464   6.389   5.981  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -8.344   7.831   4.631  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.682   7.884   3.960  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.857   5.879   3.303  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -8.177   6.983   2.153  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.801   3.291   4.751  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.165   1.947   5.200  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.365   0.866   4.473  1.00  0.00           C  
ATOM    357  O   THR A  25      -7.034  -0.156   5.057  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.664   1.722   5.071  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.370   2.508   6.011  1.00  0.00           O  
ATOM    360  CG2 THR A  25     -10.023   0.237   5.243  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.496   3.941   4.398  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.935   1.849   6.242  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.897   2.075   4.086  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.309   2.376   5.870  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.097   0.084   5.238  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.602  -0.364   4.436  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.609  -0.115   6.188  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.061   1.089   3.201  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.250   0.181   2.406  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.826   0.208   2.916  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.304  -0.808   3.362  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.364   0.495   0.906  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.041   0.591   0.230  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.393   1.957   2.812  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.578  -0.832   2.611  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.871   1.437   0.674  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.845  -0.290   0.363  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.230   1.396   2.932  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.908   1.596   3.491  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.773   1.197   4.962  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.667   0.950   5.435  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.764   2.189   2.607  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.258   0.932   2.935  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.605   2.625   3.338  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.880   1.082   5.694  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.864   0.594   7.061  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.963  -0.914   7.127  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.088  -1.573   7.692  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.998   1.220   7.884  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.730   2.721   8.098  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.140   0.505   9.232  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -6.027   3.464   8.410  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.758   1.395   5.301  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.906   0.849   7.475  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.931   1.035   7.348  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -4.019   2.857   8.914  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.295   3.173   7.206  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.518  -0.505   9.079  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.163   0.450   9.710  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.846   1.030   9.861  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.740   3.297   7.604  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.459   3.104   9.342  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -5.815   4.527   8.485  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.097  -1.427   6.645  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.463  -2.823   6.864  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.442  -3.702   6.168  1.00  0.00           C  
ATOM    407  O   LEU A  29      -3.975  -4.706   6.704  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.865  -3.177   6.345  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.995  -2.447   7.076  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.337  -2.825   6.422  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.062  -2.764   8.579  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.632  -0.822   6.030  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.421  -2.968   7.937  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.921  -2.947   5.278  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.022  -4.252   6.467  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.800  -1.384   6.952  1.00  0.00           H  
ATOM    417 HD11 LEU A  29     -10.160  -2.288   6.896  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.317  -2.576   5.362  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -9.513  -3.897   6.529  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.185  -2.383   9.101  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.942  -2.287   9.012  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.132  -3.842   8.735  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.092  -3.249   4.963  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.060  -3.842   4.134  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.648  -3.352   4.478  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.690  -3.888   3.923  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.384  -3.588   2.665  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.118  -3.897   2.224  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.552  -2.380   4.677  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.071  -4.920   4.291  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.126  -2.563   2.396  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.736  -4.225   2.081  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.497  -2.358   5.374  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.191  -1.820   5.758  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.572  -1.272   4.535  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.755  -1.559   4.368  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.621  -2.879   6.538  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.079  -3.319   7.829  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.237  -2.795   8.895  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.029  -4.293   7.704  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.309  -1.975   5.855  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.359  -0.984   6.438  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.814  -3.757   5.916  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.591  -2.455   6.797  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.167  -4.582   6.799  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.106  -0.481   3.689  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.522   0.310   2.604  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.699   1.773   3.044  1.00  0.00           C  
ATOM    449  O   CYS A  32      -0.094   2.291   3.825  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.214   0.169   1.256  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.589  -1.536   0.740  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.082  -0.316   3.950  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.528  -0.068   2.409  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.148   0.723   1.244  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.398   0.632   0.485  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.766   2.451   2.601  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.244   3.681   3.240  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.171   4.846   2.251  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.426   4.787   1.272  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.652   3.427   3.834  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.632   2.911   2.757  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.529   2.450   5.019  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.096   3.008   3.189  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.331   2.088   1.839  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.599   3.982   4.072  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.048   4.354   4.252  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.402   1.872   2.522  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.520   3.494   1.844  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.808   2.838   5.739  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.192   1.471   4.678  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.486   2.342   5.530  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.388   4.049   3.267  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.245   2.525   4.150  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.723   2.512   2.448  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.937   5.910   2.512  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.192   6.982   1.571  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.660   7.370   1.666  1.00  0.00           C  
ATOM    478  O   HIS A  34       5.104   7.857   2.704  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.243   8.169   1.800  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.384   9.245   0.750  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.513   9.365  -0.324  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.355  10.205   0.610  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.964  10.390  -1.065  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       3.081  10.922  -0.539  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.473   5.937   3.366  1.00  0.00           H  
ATOM    486  HA  HIS A  34       3.042   6.584   0.577  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.212   7.809   1.784  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.428   8.612   2.781  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.706   8.786  -0.514  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       4.198  10.362   1.271  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.495  10.733  -1.976  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.624  11.692  -0.909  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.395   7.163   0.565  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.748   7.651   0.402  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.759   8.908  -0.463  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.944   9.088  -1.369  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.718   6.564  -0.087  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.923   5.449   0.922  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.453   5.912  -1.443  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.939   6.805  -0.266  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.165   7.944   1.364  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.676   7.051  -0.147  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       8.780   4.870   0.596  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.148   5.873   1.898  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.039   4.819   0.939  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.695   6.620  -2.235  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       8.094   5.030  -1.557  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.425   5.584  -1.502  1.00  0.00           H  
ATOM    509  N   THR A  36       7.738   9.759  -0.165  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.390  10.625  -1.132  1.00  0.00           C  
ATOM    511  C   THR A  36       9.846  10.165  -1.177  1.00  0.00           C  
ATOM    512  O   THR A  36      10.777  10.964  -1.082  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.192  12.104  -0.771  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.703  12.398   0.514  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.694  12.417  -0.824  1.00  0.00           C  
ATOM    516  H   THR A  36       8.299   9.500   0.632  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.983  10.469  -2.136  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.703  12.726  -1.505  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.644  12.203   0.523  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.545  13.482  -0.655  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.304  12.145  -1.809  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.163  11.845  -0.059  1.00  0.00           H  
ATOM    523  N   THR A  37      10.011   8.842  -1.327  1.00  0.00           N  
ATOM    524  CA  THR A  37      11.245   8.156  -1.506  1.00  0.00           C  
ATOM    525  C   THR A  37      11.821   8.552  -2.872  1.00  0.00           C  
ATOM    526  O   THR A  37      11.227   9.250  -3.696  1.00  0.00           O  
ATOM    527  CB  THR A  37      11.118   6.630  -1.355  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.063   6.165  -2.144  1.00  0.00           O  
ATOM    529  CG2 THR A  37      11.165   6.108   0.096  1.00  0.00           C  
ATOM    530  H   THR A  37       9.229   8.230  -1.416  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.834   8.344  -0.639  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.984   6.152  -1.780  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.032   5.211  -2.065  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.958   5.038   0.118  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.171   6.254   0.496  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.489   6.637   0.757  1.00  0.00           H  
ATOM    537  N   THR A  38      12.964   7.942  -3.107  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.428   7.492  -4.399  1.00  0.00           C  
ATOM    539  C   THR A  38      12.367   6.596  -5.079  1.00  0.00           C  
ATOM    540  O   THR A  38      11.945   6.871  -6.201  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.753   6.739  -4.174  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.624   5.693  -3.225  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.895   7.682  -3.756  1.00  0.00           C  
ATOM    544  H   THR A  38      13.226   7.397  -2.310  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.623   8.360  -5.033  1.00  0.00           H  
ATOM    546  HB  THR A  38      15.021   6.279  -5.112  1.00  0.00           H  
ATOM    547  HG1 THR A  38      14.454   6.076  -2.362  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.684   8.142  -2.788  1.00  0.00           H  
ATOM    549 HG22 THR A  38      16.826   7.119  -3.679  1.00  0.00           H  
ATOM    550 HG23 THR A  38      16.019   8.465  -4.506  1.00  0.00           H  
ATOM    551  N   THR A  39      11.970   5.504  -4.408  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.254   4.341  -4.865  1.00  0.00           C  
ATOM    553  C   THR A  39      10.850   3.557  -3.599  1.00  0.00           C  
ATOM    554  O   THR A  39      11.325   3.801  -2.488  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.182   3.485  -5.736  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.193   4.194  -6.433  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.418   2.647  -6.750  1.00  0.00           C  
ATOM    558  H   THR A  39      12.310   5.284  -3.495  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.370   4.587  -5.431  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.645   2.839  -5.012  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.775   4.833  -7.014  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.804   3.310  -7.359  1.00  0.00           H  
ATOM    563 HG22 THR A  39      12.140   2.126  -7.377  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.798   1.917  -6.240  1.00  0.00           H  
ATOM    565  N   CYS A  40      10.018   2.549  -3.812  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.494   1.618  -2.827  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.603   1.107  -1.890  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.580   0.525  -2.363  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.885   0.427  -3.584  1.00  0.00           C  
ATOM    570  SG  CYS A  40       7.210   0.670  -4.208  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.791   2.418  -4.778  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.723   2.175  -2.274  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       9.527   0.161  -4.428  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.858  -0.451  -2.940  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.469   1.323  -0.572  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.471   0.985   0.431  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.540  -0.517   0.716  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.736  -1.316   0.240  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.092   1.800   1.673  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.574   1.899   1.553  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.361   2.023   0.049  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.472   1.292   0.138  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.401   1.343   2.618  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.525   2.802   1.596  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.127   0.974   1.917  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.168   2.753   2.084  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.388   1.622  -0.234  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.424   3.063  -0.264  1.00  0.00           H  
ATOM    589  N   SER A  42      12.532  -0.865   1.534  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.726  -2.168   2.148  1.00  0.00           C  
ATOM    591  C   SER A  42      11.498  -2.594   2.954  1.00  0.00           C  
ATOM    592  O   SER A  42      11.181  -3.782   2.998  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.912  -2.080   3.111  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.123  -1.820   2.431  1.00  0.00           O  
ATOM    595  H   SER A  42      13.110  -0.111   1.869  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.938  -2.907   1.370  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.718  -1.286   3.839  1.00  0.00           H  
ATOM    598  HB3 SER A  42      13.990  -3.030   3.639  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.046  -0.976   1.980  1.00  0.00           H  
ATOM    600  N   SER A  43      10.839  -1.631   3.625  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.702  -1.934   4.489  1.00  0.00           C  
ATOM    602  C   SER A  43       8.440  -2.225   3.666  1.00  0.00           C  
ATOM    603  O   SER A  43       7.535  -2.920   4.128  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.494  -0.822   5.507  1.00  0.00           C  
ATOM    605  OG  SER A  43       8.566  -1.204   6.501  1.00  0.00           O  
ATOM    606  H   SER A  43      11.017  -0.651   3.395  1.00  0.00           H  
ATOM    607  HA  SER A  43       9.933  -2.792   5.095  1.00  0.00           H  
ATOM    608  HB2 SER A  43      10.439  -0.562   5.982  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.131   0.024   4.962  1.00  0.00           H  
ATOM    610  HG  SER A  43       7.772  -1.527   6.069  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.390  -1.658   2.456  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.239  -1.694   1.549  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.749  -1.848   0.111  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.999  -0.840  -0.542  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.370  -0.442   1.754  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.782  -0.412   3.146  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.476   0.052   4.247  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.610  -0.954   3.594  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.721  -0.224   5.322  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.582  -0.840   4.971  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.221  -1.135   2.191  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.557  -2.510   1.790  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.951   0.460   1.579  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.552  -0.452   1.035  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.378   0.506   4.241  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.879  -1.438   2.974  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.008   0.017   6.333  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.844  -1.165   5.582  1.00  0.00           H  
ATOM    629  N   PRO A  45       7.942  -3.085  -0.384  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.492  -3.365  -1.706  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.492  -3.203  -2.864  1.00  0.00           C  
ATOM    632  O   PRO A  45       7.927  -2.837  -3.957  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.023  -4.806  -1.631  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.091  -5.454  -0.609  1.00  0.00           C  
ATOM    635  CD  PRO A  45       7.849  -4.317   0.384  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.341  -2.705  -1.893  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.016  -5.323  -2.591  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.039  -4.799  -1.227  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.154  -5.733  -1.094  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.537  -6.334  -0.141  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       6.877  -4.439   0.847  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       8.626  -4.325   1.150  1.00  0.00           H  
ATOM    643  N   SER A  46       6.192  -3.511  -2.684  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.275  -3.673  -3.816  1.00  0.00           C  
ATOM    645  C   SER A  46       4.709  -2.330  -4.295  1.00  0.00           C  
ATOM    646  O   SER A  46       3.674  -1.887  -3.804  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.179  -4.684  -3.456  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.188  -4.700  -4.458  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.395  -1.723  -5.304  1.00  0.00           O  
ATOM    650  H   SER A  46       5.807  -3.696  -1.754  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.811  -4.127  -4.653  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.605  -5.680  -3.418  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.757  -4.466  -2.474  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.778  -3.831  -4.496  1.00  0.00           H  
ATOM    655  HXT SER A  46       6.215  -2.168  -5.537  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       2.885   8.892  -4.149  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.525   7.566  -4.114  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.138   6.806  -2.836  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.265   7.357  -1.747  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.058   7.685  -4.287  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.639   6.778  -5.382  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.413   5.284  -5.101  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.247   4.404  -6.046  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.674   4.380  -5.674  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.883   8.784  -4.084  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.216   9.445  -3.372  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.119   9.358  -5.014  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.124   7.033  -4.971  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.335   8.710  -4.543  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.557   7.435  -3.356  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.206   7.041  -6.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.710   6.972  -5.426  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.668   5.062  -4.064  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.358   5.048  -5.242  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.868   3.384  -6.009  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.155   4.769  -7.069  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.771   4.036  -4.730  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.173   3.766  -6.302  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.074   5.306  -5.735  1.00  0.00           H  
ATOM     25  N   SER A   2       2.650   5.564  -2.982  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.102   4.708  -1.926  1.00  0.00           C  
ATOM     27  C   SER A   2       2.520   3.268  -2.211  1.00  0.00           C  
ATOM     28  O   SER A   2       2.235   2.745  -3.289  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.572   4.851  -1.860  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.209   6.157  -1.454  1.00  0.00           O  
ATOM     31  H   SER A   2       2.633   5.181  -3.914  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.509   4.961  -0.944  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.131   4.640  -2.835  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.162   4.141  -1.138  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.750   6.207  -1.408  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.233   2.659  -1.253  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.940   1.398  -1.410  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.433   0.384  -0.382  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.164   0.747   0.761  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.430   1.675  -1.245  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.074   2.706  -2.585  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.424   3.169  -0.401  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.811   1.020  -2.424  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.611   2.181  -0.296  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.980   0.738  -1.236  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.302  -0.883  -0.787  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.749  -1.961  -0.003  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.824  -2.935   0.403  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.797  -3.133  -0.322  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.663  -2.638  -0.824  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.134  -1.678  -1.010  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.552  -1.171  -1.721  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.355  -1.618   0.932  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.080  -2.904  -1.793  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.412  -3.569  -0.347  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.647  -3.545   1.582  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.633  -4.487   2.079  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.688  -5.832   1.377  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.578  -6.632   1.661  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.717  -4.574   3.587  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.479  -5.125   4.282  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.770  -4.933   5.772  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.694  -5.491   6.599  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.651  -5.474   7.946  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.655  -4.957   8.671  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.583  -5.979   8.576  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.855  -3.291   2.153  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.540  -4.010   1.799  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.564  -5.218   3.826  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.924  -3.572   3.949  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.590  -4.563   3.990  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.349  -6.179   4.031  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.724  -5.417   6.000  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.889  -3.859   5.953  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.904  -5.876   6.099  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.461  -4.559   8.213  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.603  -4.964   9.678  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.820  -6.363   8.039  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.539  -5.975   9.584  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.798  -6.031   0.408  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.924  -6.994  -0.643  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.881  -6.750  -1.707  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.020  -5.886  -1.608  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.062  -8.448  -0.148  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.101  -8.837   0.969  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       2.171  -8.113   1.318  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       3.345 -10.006   1.547  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.088  -5.347   0.219  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.800  -6.708  -1.186  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.937  -9.155  -0.968  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.078  -8.582   0.219  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       4.137 -10.544   1.232  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       2.756 -10.314   2.302  1.00  0.00           H  
ATOM     94  N   THR A   7       3.065  -7.498  -2.779  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.171  -7.569  -3.916  1.00  0.00           C  
ATOM     96  C   THR A   7       0.835  -8.203  -3.484  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.215  -7.893  -4.038  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.865  -8.327  -5.028  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.050  -7.663  -5.431  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.904  -8.433  -6.208  1.00  0.00           C  
ATOM    101  H   THR A   7       3.785  -8.190  -2.660  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.019  -6.587  -4.340  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.118  -9.286  -4.617  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.471  -8.178  -6.123  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.430  -8.859  -7.054  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.070  -9.076  -5.925  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.536  -7.429  -6.447  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.881  -9.051  -2.449  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.235  -9.481  -1.626  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.979  -8.292  -1.048  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.204  -8.237  -1.054  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.347 -10.271  -0.438  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.437 -11.523  -0.024  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.283 -12.173   1.168  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.874 -11.157   0.378  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.786  -9.231  -2.038  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.904 -10.052  -2.251  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.386 -10.479  -0.653  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.421  -9.638   0.440  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.460 -12.228  -0.858  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.241 -13.076   1.472  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.306 -12.431   0.892  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.308 -11.480   2.012  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.866 -10.372   1.135  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.431 -10.807  -0.491  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.386 -12.028   0.782  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.189  -7.388  -0.470  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.742  -6.268   0.299  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.314  -5.186  -0.605  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.326  -4.572  -0.311  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.288  -5.667   1.229  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.818  -7.556  -0.619  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.539  -6.641   0.928  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.451  -6.362   2.047  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.196  -5.481   0.672  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.110  -4.726   1.604  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.621  -4.968  -1.708  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.012  -4.350  -2.942  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.310  -4.923  -3.508  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.179  -4.169  -3.929  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.211  -4.553  -3.832  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.117  -4.219  -5.308  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.396  -2.803  -5.445  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.394  -1.809  -4.698  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.089  -0.505  -4.578  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.958   0.030  -5.225  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.845   0.270  -3.788  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.262  -5.438  -1.758  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.177  -3.308  -2.766  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.049  -4.013  -3.390  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.417  -5.599  -3.782  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.095  -4.316  -5.782  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.575  -4.902  -5.800  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.374  -2.615  -6.508  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.403  -2.834  -5.046  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.176  -2.151  -4.163  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.544  -0.548  -5.811  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.175   1.007  -5.107  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.626  -0.131  -3.287  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.645   1.256  -3.698  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.460  -6.247  -3.484  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.686  -6.916  -3.939  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.852  -6.620  -2.973  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.898  -6.154  -3.413  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.461  -8.423  -4.182  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.586  -8.733  -5.403  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.305  -7.865  -6.229  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.141  -9.986  -5.519  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.700  -6.761  -3.050  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.974  -6.483  -4.899  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.015  -8.885  -3.303  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.423  -8.902  -4.363  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.387 -10.678  -4.826  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.557 -10.238  -6.305  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.637  -6.816  -1.664  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.448  -6.344  -0.541  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.821  -4.871  -0.664  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.942  -4.500  -0.338  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.716  -6.639   0.788  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.307  -5.861   2.326  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.778  -7.254  -1.408  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.371  -6.902  -0.545  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.730  -7.716   0.945  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.679  -6.346   0.693  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.859  -4.034  -1.058  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.008  -2.577  -1.175  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.857  -2.165  -2.381  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.734  -1.309  -2.260  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.605  -1.941  -1.200  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.515  -0.450  -1.474  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.449   0.018  -2.806  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.347   0.459  -0.405  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.244   1.391  -3.066  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.136   1.831  -0.665  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.077   2.296  -1.996  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.839   3.617  -2.248  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.938  -4.461  -1.129  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.554  -2.225  -0.301  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.132  -2.148  -0.240  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.017  -2.441  -1.966  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.537  -0.673  -3.634  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.355   0.103   0.615  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.191   1.738  -4.086  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.999   2.512   0.163  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.734   4.144  -1.453  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.608  -2.789  -3.536  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.419  -2.658  -4.742  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.831  -3.208  -4.496  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.800  -2.701  -5.052  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.740  -3.373  -5.927  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.379  -2.774  -6.310  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.145  -1.578  -6.148  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.467  -3.609  -6.821  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.930  -3.532  -3.515  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.521  -1.602  -4.969  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.623  -4.430  -5.682  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.384  -3.301  -6.803  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.676  -4.593  -6.918  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.554  -3.258  -7.072  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.923  -4.229  -3.637  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.146  -4.868  -3.182  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.891  -4.026  -2.156  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.105  -3.957  -2.242  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.865  -6.246  -2.593  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.052  -4.549  -3.240  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.785  -5.010  -4.050  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.389  -6.878  -3.339  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.226  -6.156  -1.719  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.807  -6.701  -2.280  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.221  -3.385  -1.188  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.895  -2.486  -0.260  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.390  -1.228  -1.004  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.362  -0.599  -0.584  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.960  -2.170   0.923  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.159  -0.530   1.641  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.206  -3.391  -1.147  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.769  -3.001   0.153  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.126  -2.910   1.708  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.911  -2.250   0.628  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.727  -0.864  -2.106  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.150   0.224  -2.980  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.215  -0.260  -3.990  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.011   0.556  -4.452  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.901   0.880  -3.603  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -9.087   2.313  -4.129  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.881   3.387  -3.046  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.828   3.242  -1.932  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -11.064   3.764  -1.846  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -11.541   4.601  -2.779  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.839   3.432  -0.804  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.943  -1.436  -2.392  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.639   0.969  -2.353  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.091   0.912  -2.871  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.565   0.253  -4.416  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.334   2.483  -4.901  1.00  0.00           H  
ATOM    256  HG3 ARG A  17     -10.069   2.417  -4.589  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.871   3.294  -2.640  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.961   4.381  -3.486  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -9.560   2.576  -1.225  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.975   4.860  -3.576  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -12.476   4.974  -2.687  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.498   2.795  -0.101  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.771   3.813  -0.726  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.292  -1.580  -4.267  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.435  -2.228  -4.915  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.664  -2.101  -4.015  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.699  -1.589  -4.440  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.175  -3.728  -5.175  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.079  -4.341  -6.234  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.342  -4.868  -5.869  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.675  -4.365  -7.590  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.188  -5.423  -6.850  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.518  -4.932  -8.569  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -14.777  -5.458  -8.200  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.581  -2.191  -3.888  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.611  -1.734  -5.874  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.138  -3.884  -5.439  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.323  -4.313  -4.269  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.662  -4.851  -4.837  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.719  -3.957  -7.876  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.153  -5.820  -6.563  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.203  -4.962  -9.601  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.430  -5.882  -8.949  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.517  -2.571  -2.766  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.518  -2.509  -1.712  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.992  -1.084  -1.425  1.00  0.00           C  
ATOM    287  O   THR A  19     -16.099  -0.892  -0.922  1.00  0.00           O  
ATOM    288  CB  THR A  19     -14.008  -3.279  -0.485  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.085  -2.514   0.247  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.487  -4.693  -0.824  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.646  -3.029  -2.501  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.413  -3.010  -2.023  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.820  -3.400   0.202  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.453  -2.153  -0.376  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.397  -4.861  -1.898  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -12.513  -4.867  -0.365  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -14.185  -5.441  -0.457  1.00  0.00           H  
ATOM    298  N   GLY A  20     -14.165  -0.089  -1.767  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -14.464   1.305  -1.557  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.593   1.628  -0.072  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.233   2.627   0.250  1.00  0.00           O  
ATOM    302  H   GLY A  20     -13.241  -0.318  -2.101  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.645   1.891  -1.979  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -15.385   1.573  -2.078  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.990   0.797   0.807  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -13.750   1.127   2.211  1.00  0.00           C  
ATOM    307  C   GLY A  21     -13.238   2.569   2.377  1.00  0.00           C  
ATOM    308  O   GLY A  21     -14.040   3.502   2.437  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.711  -0.136   0.478  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -14.686   0.995   2.754  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -13.018   0.421   2.605  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.916   2.774   2.425  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.204   4.001   2.294  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.762   3.676   1.874  1.00  0.00           C  
ATOM    315  O   SER A  22      -9.263   2.584   2.123  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.215   4.711   3.622  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.443   4.746   4.320  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.229   2.095   2.638  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.655   4.638   1.555  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.429   4.298   4.216  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.948   5.690   3.335  1.00  0.00           H  
ATOM    322  HG  SER A  22     -13.136   4.990   3.702  1.00  0.00           H  
ATOM    323  N   GLN A  23      -9.072   4.653   1.290  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.672   4.548   0.887  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.740   4.444   2.112  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.825   3.623   2.086  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -7.289   5.666  -0.102  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.898   5.417  -0.717  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -5.515   6.442  -1.790  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -6.193   7.452  -1.979  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -4.415   6.188  -2.503  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.526   5.546   1.291  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.572   3.615   0.332  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -8.026   5.679  -0.910  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -7.296   6.639   0.384  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -5.142   5.451   0.071  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.887   4.422  -1.166  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -3.892   5.340  -2.335  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -4.124   6.835  -3.222  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.966   5.201   3.207  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.337   4.969   4.503  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.518   3.563   5.027  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.543   2.903   5.355  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.994   5.970   5.459  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.342   7.133   4.537  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.862   6.340   3.336  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.263   5.096   4.407  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.934   5.590   5.869  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.349   6.204   6.286  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -8.097   7.799   4.960  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.443   7.691   4.264  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.850   5.973   3.591  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.940   6.953   2.446  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.772   3.125   5.099  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.148   1.754   5.454  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.342   0.720   4.672  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.993  -0.320   5.210  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.648   1.525   5.299  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.366   2.156   6.342  1.00  0.00           O  
ATOM    360  CG2 THR A  25     -10.021   0.033   5.228  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.454   3.807   4.800  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.921   1.597   6.488  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.900   2.011   4.381  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -10.124   1.742   7.174  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.098  -0.094   5.140  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.563  -0.457   4.369  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.658  -0.464   6.129  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.067   0.995   3.403  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.245   0.121   2.577  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.817   0.136   3.093  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.295  -0.887   3.525  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.348   0.486   1.087  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.013   0.607   0.388  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.422   1.868   3.051  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.574  -0.903   2.734  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.842   1.430   0.887  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.832  -0.283   0.520  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.225   1.328   3.119  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.912   1.562   3.692  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.758   1.129   5.156  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.637   0.974   5.631  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.765   2.105   2.770  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.227   0.958   3.115  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.654   2.609   3.576  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.861   0.900   5.875  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.827   0.359   7.224  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.924  -1.151   7.235  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.061  -1.825   7.797  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.951   0.946   8.088  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.691   2.440   8.357  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.096   0.186   9.412  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.996   3.165   8.680  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.753   1.198   5.491  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.861   0.600   7.633  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.886   0.771   7.553  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.988   2.556   9.183  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.253   2.925   7.485  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.461  -0.825   9.225  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.122   0.134   9.895  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.818   0.676  10.055  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.421   2.779   9.603  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.796   4.228   8.786  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.703   3.012   7.867  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.040  -1.655   6.710  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.386  -3.070   6.846  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.320  -3.890   6.132  1.00  0.00           C  
ATOM    407  O   LEU A  29      -3.800  -4.876   6.654  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.771  -3.418   6.271  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.939  -2.775   7.028  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.254  -3.139   6.319  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.025  -3.202   8.503  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.580  -1.026   6.127  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.366  -3.264   7.912  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.810  -3.105   5.224  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -6.903  -4.501   6.299  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.775  -1.700   6.985  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.227  -2.803   5.279  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.398  -4.221   6.339  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.097  -2.664   6.820  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.075  -4.288   8.579  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.167  -2.841   9.067  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.921  -2.778   8.957  1.00  0.00           H  
ATOM    423  N   CYS A  30      -3.995  -3.396   4.938  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -2.914  -3.896   4.102  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.525  -3.374   4.515  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.531  -3.830   3.951  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.218  -3.571   2.637  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -4.939  -3.854   2.122  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.535  -2.569   4.663  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -2.890  -4.980   4.192  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -2.970  -2.527   2.440  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.552  -4.170   2.023  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.427  -2.428   5.469  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.168  -1.829   5.925  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.590  -1.104   4.796  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.820  -1.113   4.790  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.720  -2.890   6.611  1.00  0.00           C  
ATOM    438  CG  ASP A  31       1.603  -2.303   7.717  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       1.202  -2.312   8.878  1.00  0.00           O  
ATOM    440  OD2 ASP A  31       2.814  -1.810   7.329  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.268  -2.117   5.948  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.454  -1.081   6.665  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.100  -3.667   7.049  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.350  -3.367   5.857  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       3.326  -1.460   8.062  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.123  -0.485   3.845  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.527   0.289   2.761  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.741   1.749   3.205  1.00  0.00           C  
ATOM    449  O   CYS A  32      -0.007   2.266   4.030  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.214   0.179   1.416  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.600  -1.516   0.888  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.129  -0.441   4.021  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.516  -0.141   2.559  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.136   0.751   1.413  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.411   0.639   0.650  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.787   2.418   2.708  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.275   3.675   3.277  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.156   4.791   2.233  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.397   4.671   1.270  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.702   3.467   3.840  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.655   2.897   2.771  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.628   2.555   5.076  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.133   3.037   3.143  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.306   2.054   1.919  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.652   4.008   4.112  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.103   4.417   4.194  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.432   1.844   2.622  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.502   3.416   1.822  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.944   2.979   5.809  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.268   1.566   4.795  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.610   2.454   5.539  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.411   4.088   3.164  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.330   2.602   4.118  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.738   2.521   2.398  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.907   5.882   2.428  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.092   6.932   1.446  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.544   7.385   1.509  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.990   7.879   2.545  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.094   8.082   1.661  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.169   9.132   0.575  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.243   9.219  -0.451  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.121  10.099   0.363  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.648  10.223  -1.243  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.781  10.783  -0.789  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.485   5.942   3.250  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.936   6.494   0.468  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.082   7.676   1.671  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.271   8.556   2.627  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.430   8.633  -0.584  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.991  10.291   0.977  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.130  10.541  -2.134  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.297  11.546  -1.206  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.260   7.209   0.390  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.617   7.686   0.229  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.646   8.929  -0.652  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.855   9.093  -1.581  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.584   6.595  -0.267  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.844   5.489   0.738  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.359   5.972  -1.644  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.794   6.862  -0.437  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.030   7.987   1.193  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.527   7.094  -0.309  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.966   4.860   0.803  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.695   4.910   0.376  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.112   5.939   1.691  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.495   6.725  -2.413  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       8.103   5.189  -1.812  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.369   5.525  -1.687  1.00  0.00           H  
ATOM    509  N   THR A  36       7.633   9.772  -0.353  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.341  10.579  -1.332  1.00  0.00           C  
ATOM    511  C   THR A  36       9.771  10.028  -1.377  1.00  0.00           C  
ATOM    512  O   THR A  36      10.751  10.768  -1.315  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.212  12.071  -0.979  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.754  12.349   0.298  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.726  12.460  -1.014  1.00  0.00           C  
ATOM    516  H   THR A  36       8.165   9.542   0.471  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.925  10.436  -2.334  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.748  12.661  -1.726  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.662  13.289   0.472  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.299  12.192  -1.980  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.176  11.931  -0.235  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.620  13.532  -0.861  1.00  0.00           H  
ATOM    523  N   THR A  37       9.851   8.690  -1.494  1.00  0.00           N  
ATOM    524  CA  THR A  37      11.037   7.917  -1.745  1.00  0.00           C  
ATOM    525  C   THR A  37      11.298   8.014  -3.252  1.00  0.00           C  
ATOM    526  O   THR A  37      10.509   8.513  -4.059  1.00  0.00           O  
ATOM    527  CB  THR A  37      11.025   6.483  -1.170  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.651   6.511   0.199  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.360   5.718  -1.138  1.00  0.00           C  
ATOM    530  H   THR A  37       9.003   8.182  -1.638  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.778   8.294  -1.094  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.359   5.926  -1.803  1.00  0.00           H  
ATOM    533  HG1 THR A  37      11.300   7.025   0.685  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.257   4.830  -0.514  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.663   5.366  -2.119  1.00  0.00           H  
ATOM    536 HG23 THR A  37      13.144   6.349  -0.717  1.00  0.00           H  
ATOM    537  N   THR A  38      12.441   7.473  -3.603  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.898   7.199  -4.963  1.00  0.00           C  
ATOM    539  C   THR A  38      12.016   6.124  -5.619  1.00  0.00           C  
ATOM    540  O   THR A  38      11.635   6.252  -6.781  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.384   6.829  -4.969  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.155   7.797  -4.277  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.949   6.667  -6.389  1.00  0.00           C  
ATOM    544  H   THR A  38      12.832   7.048  -2.788  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.860   8.107  -5.541  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.448   5.893  -4.446  1.00  0.00           H  
ATOM    547  HG1 THR A  38      16.069   7.501  -4.254  1.00  0.00           H  
ATOM    548 HG21 THR A  38      16.000   6.376  -6.334  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.407   5.897  -6.938  1.00  0.00           H  
ATOM    550 HG23 THR A  38      14.868   7.611  -6.931  1.00  0.00           H  
ATOM    551  N   THR A  39      11.710   5.062  -4.862  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.066   3.838  -5.235  1.00  0.00           C  
ATOM    553  C   THR A  39      10.442   3.289  -3.940  1.00  0.00           C  
ATOM    554  O   THR A  39      10.674   3.772  -2.833  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.112   2.864  -5.794  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.241   3.481  -6.396  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.521   1.898  -6.812  1.00  0.00           C  
ATOM    558  H   THR A  39      12.010   4.971  -3.912  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.288   3.963  -5.970  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.433   2.319  -4.925  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.698   4.000  -5.729  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.098   2.469  -7.638  1.00  0.00           H  
ATOM    563 HG22 THR A  39      12.316   1.252  -7.181  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.750   1.283  -6.356  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.685   2.216  -4.098  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.061   1.489  -3.014  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.129   0.796  -2.147  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.903  -0.014  -2.657  1.00  0.00           O  
ATOM    569  CB  CYS A  40       7.976   0.546  -3.554  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.457   1.386  -4.093  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.600   1.908  -5.042  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.576   2.268  -2.434  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.369  -0.049  -4.383  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.679  -0.142  -2.769  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.209   1.161  -0.852  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.335   0.911   0.046  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.461  -0.547   0.474  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.605  -1.389   0.215  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.108   1.842   1.251  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.586   1.966   1.299  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.244   2.014  -0.185  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.281   1.190  -0.413  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.523   1.470   2.186  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.535   2.826   1.039  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.157   1.083   1.767  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.264   2.865   1.815  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.226   1.690  -0.383  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.382   3.034  -0.541  1.00  0.00           H  
ATOM    589  N   SER A  42      12.562  -0.808   1.180  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.836  -2.025   1.926  1.00  0.00           C  
ATOM    591  C   SER A  42      11.708  -2.356   2.906  1.00  0.00           C  
ATOM    592  O   SER A  42      11.405  -3.530   3.107  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.118  -1.824   2.734  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.236  -1.632   1.891  1.00  0.00           O  
ATOM    595  H   SER A  42      13.185  -0.030   1.336  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.969  -2.846   1.220  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.986  -0.950   3.374  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.276  -2.704   3.362  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.009  -1.496   2.441  1.00  0.00           H  
ATOM    600  N   SER A  43      11.111  -1.322   3.531  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.032  -1.530   4.494  1.00  0.00           C  
ATOM    602  C   SER A  43       8.743  -1.973   3.797  1.00  0.00           C  
ATOM    603  O   SER A  43       7.923  -2.674   4.393  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.833  -0.309   5.385  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.036  -0.618   6.511  1.00  0.00           O  
ATOM    606  H   SER A  43      11.290  -0.374   3.199  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.334  -2.293   5.186  1.00  0.00           H  
ATOM    608  HB2 SER A  43      10.793   0.078   5.725  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.329   0.437   4.806  1.00  0.00           H  
ATOM    610  HG  SER A  43       9.486  -1.289   7.031  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.574  -1.544   2.537  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.361  -1.750   1.741  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.726  -1.969   0.261  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.687  -1.007  -0.502  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.399  -0.559   1.909  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.864  -0.439   3.312  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.610   0.101   4.338  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.683  -0.882   3.844  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.918  -0.099   5.464  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.733  -0.678   5.210  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.362  -1.034   2.148  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.824  -2.606   2.147  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.897   0.369   1.628  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.551  -0.692   1.241  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.519   0.528   4.249  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.892  -1.375   3.293  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.306   0.179   6.433  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       4.020  -0.936   5.876  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.114  -3.188  -0.170  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.669  -3.438  -1.503  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.722  -3.234  -2.701  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.220  -2.892  -3.775  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.241  -4.861  -1.466  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.482  -5.525  -0.322  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.315  -4.366   0.662  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.509  -2.756  -1.657  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.127  -5.407  -2.404  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.301  -4.819  -1.207  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.504  -5.851  -0.677  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.027  -6.364   0.110  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.497  -4.581   1.341  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.234  -4.239   1.238  1.00  0.00           H  
ATOM    643  N   SER A  46       6.400  -3.468  -2.576  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.504  -3.522  -3.728  1.00  0.00           C  
ATOM    645  C   SER A  46       5.066  -2.111  -4.150  1.00  0.00           C  
ATOM    646  O   SER A  46       5.719  -1.520  -5.005  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.335  -4.473  -3.433  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.338  -4.369  -4.421  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.940  -1.611  -3.566  1.00  0.00           O  
ATOM    650  H   SER A  46       5.965  -3.626  -1.672  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.033  -3.965  -4.578  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.692  -5.498  -3.447  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.924  -4.297  -2.438  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.971  -3.483  -4.394  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.496  -2.250  -3.003  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       2.555   8.842  -3.907  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.094   7.475  -4.054  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.736   6.615  -2.836  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.884   7.072  -1.709  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.612   7.508  -4.331  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.119   6.501  -5.375  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.874   5.031  -4.991  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.842   4.088  -5.721  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.213   4.194  -5.196  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.000   9.287  -3.116  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.740   9.373  -4.746  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.559   8.799  -3.746  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.601   7.049  -4.920  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.897   8.497  -4.700  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.166   7.333  -3.409  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.655   6.707  -6.341  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.192   6.672  -5.475  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.995   4.894  -3.915  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.852   4.762  -5.261  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.516   3.057  -5.586  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.858   4.316  -6.787  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.803   3.542  -5.692  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.558   5.134  -5.331  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.222   3.969  -4.212  1.00  0.00           H  
ATOM     25  N   SER A   2       2.258   5.389  -3.075  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.879   4.368  -2.098  1.00  0.00           C  
ATOM     27  C   SER A   2       2.611   3.078  -2.458  1.00  0.00           C  
ATOM     28  O   SER A   2       2.628   2.693  -3.633  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.354   4.174  -2.097  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.125   3.777  -3.368  1.00  0.00           O  
ATOM     31  H   SER A   2       2.204   5.106  -4.044  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.167   4.637  -1.083  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.083   3.404  -1.371  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.134   5.108  -1.804  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.335   2.975  -3.627  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.212   2.411  -1.460  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.932   1.163  -1.664  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.670   0.174  -0.522  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.547   0.583   0.630  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.424   1.408  -1.893  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.130  -0.036  -2.718  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.137   2.755  -0.511  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.567   0.734  -2.595  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.563   2.279  -2.532  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.925   1.591  -0.939  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.531  -1.119  -0.851  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.016  -2.161   0.016  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.096  -3.137   0.416  1.00  0.00           C  
ATOM     49  O   CYS A   4       5.068  -3.324  -0.308  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.872  -2.863  -0.708  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.283  -1.960  -0.749  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.680  -1.440  -1.797  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.659  -1.783   0.954  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.217  -3.132  -1.712  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.682  -3.810  -0.223  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.919  -3.760   1.589  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.902  -4.691   2.097  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.883  -6.072   1.458  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.790  -6.868   1.697  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.993  -4.693   3.609  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.750  -5.191   4.337  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.986  -4.788   5.794  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.988  -5.392   6.684  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.949  -5.253   8.023  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.850  -4.498   8.670  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.988  -5.873   8.724  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.123  -3.542   2.168  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.817  -4.236   1.802  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.837  -5.325   3.889  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.213  -3.673   3.913  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.844  -4.718   3.951  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.660  -6.275   4.222  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.992  -5.106   6.080  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.957  -3.695   5.847  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.276  -5.957   6.241  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.574  -4.019   8.152  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.804  -4.397   9.676  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.302  -6.438   8.245  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.946  -5.776   9.728  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.903  -6.314   0.584  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.961  -7.323  -0.428  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.919  -7.055  -1.499  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.073  -6.180  -1.387  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.038  -8.776   0.114  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.480  -9.000   1.525  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.136  -9.617   2.363  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.274  -8.500   1.799  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.194  -5.626   0.394  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.844  -7.070  -0.987  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.536  -9.463  -0.562  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.093  -9.062   0.136  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.763  -7.995   1.095  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.874  -8.630   2.716  1.00  0.00           H  
ATOM     94  N   THR A   7       3.079  -7.783  -2.590  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.172  -7.835  -3.721  1.00  0.00           C  
ATOM     96  C   THR A   7       0.820  -8.432  -3.293  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.216  -8.093  -3.854  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.852  -8.595  -4.844  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.049  -7.947  -5.244  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.894  -8.677  -6.021  1.00  0.00           C  
ATOM    101  H   THR A   7       3.819  -8.454  -2.529  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.029  -6.858  -4.154  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.092  -9.567  -4.448  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.837  -7.052  -5.525  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.416  -9.110  -6.866  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.049  -9.309  -5.745  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.545  -7.671  -6.256  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.839  -9.268  -2.252  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.286  -9.646  -1.415  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.994  -8.426  -0.852  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.217  -8.316  -0.878  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.288 -10.435  -0.221  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.539 -11.651   0.218  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.179 -12.336   1.388  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.955 -11.228   0.645  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.747  -9.474  -1.855  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.982 -10.205  -2.023  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.310 -10.694  -0.447  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.414  -9.789   0.636  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.615 -12.354  -0.615  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.379 -13.218   1.702  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.184 -12.639   1.087  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.254 -11.648   2.233  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.518 -10.858  -0.212  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.489 -12.079   1.065  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.902 -10.441   1.402  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.172  -7.551  -0.272  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.680  -6.404   0.489  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.215  -5.312  -0.425  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.198  -4.657  -0.125  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.374  -5.830   1.408  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.827  -7.754  -0.425  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.486  -6.738   1.129  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       1.287  -5.673   0.849  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.009  -4.877   1.788  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       0.536  -6.533   2.219  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.523  -5.129  -1.532  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.899  -4.506  -2.774  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.211  -5.046  -3.343  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.054  -4.270  -3.777  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.315  -4.756  -3.664  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.237  -4.402  -5.137  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.241  -2.973  -5.268  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.558  -1.992  -4.516  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.292  -0.677  -4.435  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.710  -0.123  -5.135  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.042   0.089  -3.633  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.352  -5.616  -1.572  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.023  -3.457  -2.604  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.177  -4.257  -3.223  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.466  -5.808  -3.620  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.214  -4.521  -5.606  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.471  -5.066  -5.639  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.211  -2.784  -6.332  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.249  -2.986  -4.870  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.307  -2.347  -3.944  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.289  -0.697  -5.733  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.894   0.866  -5.058  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.774  -0.331  -3.079  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.862   1.081  -3.566  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.398  -6.366  -3.320  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.638  -6.994  -3.799  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.813  -6.638  -2.870  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.830  -6.135  -3.338  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.470  -8.512  -4.019  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.600  -8.872  -5.231  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.270  -8.025  -6.057  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.214 -10.147  -5.335  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.661  -6.896  -2.868  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.888  -6.559  -4.770  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.047  -8.974  -3.128  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.453  -8.951  -4.197  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.491 -10.822  -4.635  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.645 -10.430  -6.120  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.641  -6.833  -1.556  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.456  -6.314  -0.460  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.739  -4.825  -0.613  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.861  -4.399  -0.384  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.789  -6.637   0.893  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.520  -5.918   2.399  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.814  -7.309  -1.276  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.402  -6.824  -0.494  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.790  -7.721   1.020  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.751  -6.317   0.877  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.712  -4.036  -0.928  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.790  -2.575  -1.070  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.647  -2.154  -2.272  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.491  -1.269  -2.140  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.366  -1.988  -1.133  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.255  -0.491  -1.384  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.206   0.403  -0.296  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.123   0.007  -2.700  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.059   1.789  -0.515  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.975   1.393  -2.922  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.956   2.288  -1.827  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.838   3.633  -2.032  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.812  -4.509  -0.934  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.294  -2.185  -0.188  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.858  -2.210  -0.193  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.826  -2.493  -1.928  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.264   0.017   0.709  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.118  -0.674  -3.538  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.027   2.464   0.329  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.870   1.762  -3.934  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.741   3.874  -2.957  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.439  -2.794  -3.428  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.229  -2.616  -4.647  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.662  -3.121  -4.449  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.602  -2.586  -5.035  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.551  -3.329  -5.831  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.146  -2.797  -6.156  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.840  -1.627  -5.928  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.276  -3.659  -6.690  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.801  -3.573  -3.402  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.286  -1.553  -4.852  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.500  -4.399  -5.609  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.164  -3.198  -6.725  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.544  -4.620  -6.852  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.338  -3.355  -6.902  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.809  -4.148  -3.609  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.069  -4.745  -3.204  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.816  -3.891  -2.198  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.023  -3.781  -2.329  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.854  -6.131  -2.602  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.961  -4.513  -3.202  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.704  -4.838  -4.086  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.375  -6.775  -3.331  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.241  -6.041  -1.706  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.825  -6.541  -2.320  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.156  -3.292  -1.197  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.821  -2.350  -0.317  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.227  -1.117  -1.138  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.280  -0.536  -0.889  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.919  -2.046   0.892  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.185  -0.437   1.655  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.143  -3.303  -1.131  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.723  -2.822   0.073  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.083  -2.813   1.648  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.866  -2.086   0.607  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.419  -0.754  -2.145  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.712   0.341  -3.066  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.914  -0.011  -3.964  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.704   0.877  -4.287  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.441   0.734  -3.848  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.533   2.034  -4.673  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.211   3.292  -3.851  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.128   3.439  -2.713  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.366   3.961  -2.749  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.817   4.626  -3.822  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.175   3.795  -1.697  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.627  -1.357  -2.339  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.011   1.181  -2.447  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.603   0.831  -3.159  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.211  -0.074  -4.531  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.794   1.978  -5.473  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.514   2.126  -5.140  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.196   3.213  -3.458  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.252   4.172  -4.497  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.866   2.910  -1.895  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.226   4.755  -4.628  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.758   4.993  -3.827  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.864   3.259  -0.901  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.111   4.178  -1.706  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.100  -1.307  -4.280  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.355  -1.846  -4.800  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.471  -1.594  -3.782  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.484  -0.983  -4.120  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.237  -3.357  -5.096  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.237  -3.870  -6.121  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.545  -4.227  -5.716  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.881  -3.943  -7.486  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.482  -4.674  -6.669  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.817  -4.395  -8.439  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.119  -4.761  -8.031  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.397  -1.983  -4.011  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.575  -1.323  -5.735  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.228  -3.593  -5.409  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.387  -3.955  -4.201  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.831  -4.161  -4.676  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.885  -3.662  -7.797  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.481  -4.956  -6.359  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.541  -4.462  -9.481  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.836  -5.113  -8.758  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.276  -2.066  -2.538  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.256  -1.959  -1.467  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.562  -0.512  -1.033  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.963   0.446  -1.525  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.859  -2.889  -0.302  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.960  -2.274   0.598  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.404  -4.298  -0.724  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.453  -2.643  -2.343  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.202  -2.335  -1.842  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.758  -3.036   0.262  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.841  -2.857   1.350  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -12.350  -4.450  -0.502  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.949  -5.054  -0.166  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.582  -4.475  -1.789  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.496  -0.376  -0.076  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.848   0.878   0.588  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.907   1.185   1.762  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.291   1.882   2.701  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.870  -1.216   0.329  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.816   1.702  -0.126  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.868   0.785   0.956  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.668   0.684   1.677  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.521   1.020   2.477  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.741   2.035   1.650  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.278   1.753   0.545  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.441   0.177   0.843  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.818   1.410   3.453  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.923   0.123   2.628  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.622   3.237   2.198  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.891   4.360   1.710  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.415   4.001   1.602  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.918   3.019   2.144  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.133   5.558   2.619  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.506   5.818   2.837  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.974   3.387   3.100  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.294   4.670   0.764  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.645   5.339   3.549  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.689   6.449   2.190  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.893   5.062   3.284  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.728   4.865   0.887  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.322   4.734   0.512  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.413   4.676   1.753  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.526   3.826   1.792  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.904   5.782  -0.538  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.533   5.435  -1.144  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -5.142   6.383  -2.279  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.250   7.214  -2.121  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.801   6.255  -3.435  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.279   5.695   0.793  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.248   3.768   0.007  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.649   5.789  -1.338  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.861   6.782  -0.104  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.775   5.478  -0.361  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.560   4.416  -1.537  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -6.527   5.560  -3.532  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -5.582   6.864  -4.209  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.657   5.492   2.799  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.071   5.321   4.120  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.289   3.953   4.724  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.332   3.286   5.097  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.736   6.389   4.999  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.022   7.509   4.003  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.521   6.668   2.827  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.996   5.422   4.041  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.698   6.052   5.388  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.117   6.642   5.839  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.775   8.212   4.365  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.102   8.033   3.747  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.538   6.355   3.048  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.512   7.248   1.914  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.558   3.559   4.817  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.943   2.247   5.332  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.226   1.111   4.603  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.879   0.111   5.211  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.456   2.069   5.314  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.068   2.899   6.282  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.854   0.600   5.535  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.235   4.209   4.432  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.644   2.178   6.361  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.751   2.413   4.343  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.019   2.803   6.212  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.932   0.487   5.594  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.497  -0.029   4.718  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.395   0.255   6.462  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.009   1.259   3.300  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.269   0.288   2.507  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.821   0.259   2.949  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.312  -0.787   3.343  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.419   0.569   1.004  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.115   0.779   0.415  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.353   2.110   2.889  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.642  -0.705   2.750  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.858   1.458   0.719  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.991  -0.270   0.464  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.183   1.425   2.940  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.806   1.565   3.377  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.594   1.154   4.836  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.486   0.792   5.212  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.737   2.241   2.719  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.225   0.886   2.762  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.460   2.581   3.210  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.650   1.170   5.655  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.602   0.682   7.021  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.783  -0.818   7.124  1.00  0.00           C  
ATOM    388  O   ILE A  28      -2.935  -1.510   7.694  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.659   1.384   7.887  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.294   2.870   8.068  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -4.804   0.695   9.249  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.535   3.693   8.410  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.507   1.595   5.323  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.612   0.884   7.387  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.622   1.261   7.387  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.546   2.979   8.856  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -3.867   3.281   7.154  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.261  -0.285   9.126  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -3.819   0.576   9.691  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.450   1.274   9.898  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -5.944   3.372   9.365  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.262   4.744   8.460  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.286   3.552   7.634  1.00  0.00           H  
ATOM    404  N   LEU A  29      -4.955  -1.282   6.686  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.408  -2.642   6.985  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.475  -3.622   6.306  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.030  -4.612   6.889  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.846  -2.930   6.520  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.915  -2.130   7.264  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.287  -2.461   6.656  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -7.945  -2.416   8.774  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.484  -0.655   6.093  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.340  -2.748   8.061  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.922  -2.718   5.452  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.057  -3.993   6.670  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.659  -1.087   7.111  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.287  -2.247   5.585  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.514  -3.517   6.795  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.070  -1.875   7.135  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.038  -2.055   9.256  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.789  -1.899   9.231  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.045  -3.488   8.952  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.177  -3.276   5.054  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.201  -3.972   4.231  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.754  -3.659   4.621  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.851  -4.336   4.130  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.460  -3.654   2.759  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.188  -3.898   2.260  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.600  -2.400   4.735  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.349  -5.043   4.374  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.151  -2.631   2.539  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.827  -4.297   2.160  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.519  -2.648   5.478  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.181  -2.183   5.832  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.617  -1.787   4.579  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.774  -2.181   4.422  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.553  -3.224   6.699  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.200  -3.537   7.994  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.084  -2.930   9.024  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.159  -4.503   7.912  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.299  -2.169   5.925  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.303  -1.275   6.427  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.696  -4.146   6.133  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.538  -2.831   6.946  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.607  -4.654   8.746  1.00  0.00           H  
ATOM    446  N   CYS A  32       0.000  -0.967   3.713  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.755  -0.157   2.736  1.00  0.00           C  
ATOM    448  C   CYS A  32       1.301   1.093   3.459  1.00  0.00           C  
ATOM    449  O   CYS A  32       1.088   1.263   4.662  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.109   0.187   1.494  1.00  0.00           C  
ATOM    451  SG  CYS A  32       0.564  -0.003  -0.185  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.952  -0.692   3.969  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.618  -0.721   2.400  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.017  -0.410   1.492  1.00  0.00           H  
ATOM    455  HB3 CYS A  32      -0.389   1.242   1.546  1.00  0.00           H  
ATOM    456  N   ILE A  33       2.011   1.985   2.756  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.373   3.299   3.281  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.070   4.351   2.210  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.414   4.065   1.206  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.851   3.289   3.743  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.747   2.695   2.643  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.983   2.508   5.062  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.235   2.871   2.908  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.321   1.802   1.804  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.747   3.567   4.134  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.180   4.308   3.953  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.560   1.628   2.561  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.518   3.165   1.685  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.721   1.465   4.909  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       4.999   2.568   5.451  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       3.310   2.930   5.806  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.783   2.447   2.068  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.462   3.928   3.011  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.521   2.355   3.818  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.553   5.580   2.433  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.625   6.615   1.423  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.038   7.177   1.438  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.424   7.849   2.396  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.544   7.686   1.645  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.500   8.725   0.548  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       2.502   9.668   0.369  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       0.570   8.911  -0.441  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       2.157  10.385  -0.712  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       0.992   9.962  -1.229  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.039   5.766   3.296  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.477   6.154   0.454  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.568   7.199   1.687  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.705   8.187   2.600  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       3.337   9.777   0.926  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -0.324   8.325  -0.589  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       2.744  11.196  -1.120  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       0.514  10.335  -2.039  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.797   6.900   0.366  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.115   7.469   0.179  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.031   8.742  -0.659  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.198   8.893  -1.551  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.146   6.453  -0.349  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.429   5.327   0.630  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       6.922   5.816  -1.719  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.368   6.446  -0.433  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.536   7.763   1.138  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.068   7.006  -0.404  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.577   4.652   0.639  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.309   4.799   0.279  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.647   5.736   1.611  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.089   6.567  -2.487  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.641   4.999  -1.858  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       5.934   5.393  -1.771  1.00  0.00           H  
ATOM    509  N   THR A  36       6.955   9.647  -0.348  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.536  10.582  -1.296  1.00  0.00           C  
ATOM    511  C   THR A  36       9.019  10.228  -1.355  1.00  0.00           C  
ATOM    512  O   THR A  36       9.889  11.091  -1.245  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.227  12.027  -0.887  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.744  12.330   0.393  1.00  0.00           O  
ATOM    515  CG2 THR A  36       5.707  12.217  -0.892  1.00  0.00           C  
ATOM    516  H   THR A  36       7.545   9.405   0.434  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.131  10.426  -2.302  1.00  0.00           H  
ATOM    518  HB  THR A  36       7.671  12.707  -1.617  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.694  12.188   0.374  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.470  13.259  -0.683  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.311  11.939  -1.871  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.244  11.582  -0.133  1.00  0.00           H  
ATOM    523  N   THR A  37       9.284   8.924  -1.535  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.563   8.330  -1.737  1.00  0.00           C  
ATOM    525  C   THR A  37      11.122   8.812  -3.082  1.00  0.00           C  
ATOM    526  O   THR A  37      10.498   9.517  -3.878  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.531   6.794  -1.652  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.497   6.298  -2.450  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.613   6.219  -0.226  1.00  0.00           C  
ATOM    530  H   THR A  37       8.548   8.261  -1.638  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.136   8.514  -0.859  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.423   6.383  -2.096  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.539   5.340  -2.430  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.457   5.142  -0.250  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.615   6.394   0.169  1.00  0.00           H  
ATOM    536 HG23 THR A  37       9.920   6.687   0.466  1.00  0.00           H  
ATOM    537  N   THR A  38      12.296   8.276  -3.345  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.767   7.889  -4.654  1.00  0.00           C  
ATOM    539  C   THR A  38      11.743   6.967  -5.354  1.00  0.00           C  
ATOM    540  O   THR A  38      11.290   7.264  -6.460  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.131   7.200  -4.468  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.074   6.131  -3.541  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.229   8.186  -4.047  1.00  0.00           C  
ATOM    544  H   THR A  38      12.593   7.722  -2.565  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.907   8.790  -5.260  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.400   6.770  -5.417  1.00  0.00           H  
ATOM    547  HG1 THR A  38      13.875   6.485  -2.673  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.317   8.992  -4.778  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.005   8.619  -3.072  1.00  0.00           H  
ATOM    550 HG23 THR A  38      16.188   7.664  -3.996  1.00  0.00           H  
ATOM    551  N   THR A  39      11.419   5.827  -4.723  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.752   4.647  -5.205  1.00  0.00           C  
ATOM    553  C   THR A  39      10.448   3.781  -3.961  1.00  0.00           C  
ATOM    554  O   THR A  39      10.937   4.016  -2.854  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.691   3.891  -6.149  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.628   4.688  -6.859  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.938   3.053  -7.172  1.00  0.00           C  
ATOM    558  H   THR A  39      11.792   5.589  -3.831  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.828   4.863  -5.721  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.223   3.246  -5.475  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.146   5.337  -7.377  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.252   3.703  -7.718  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.658   2.606  -7.856  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.387   2.259  -6.681  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.676   2.729  -4.190  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.263   1.716  -3.228  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.446   1.263  -2.352  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.423   0.731  -2.882  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.723   0.508  -4.010  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.975   0.604  -4.446  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.418   2.627  -5.152  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.471   2.183  -2.626  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       9.300   0.365  -4.927  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.840  -0.400  -3.414  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.376   1.474  -1.026  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.459   1.211  -0.086  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.610  -0.275   0.230  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.782  -1.114  -0.124  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.119   2.035   1.162  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.596   2.018   1.148  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.270   2.105  -0.340  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.418   1.566  -0.463  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.534   1.638   2.091  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.463   3.064   1.022  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.237   1.074   1.559  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.171   2.856   1.692  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.316   1.633  -0.560  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.247   3.143  -0.662  1.00  0.00           H  
ATOM    589  N   SER A  42      12.700  -0.569   0.938  1.00  0.00           N  
ATOM    590  CA  SER A  42      13.001  -1.851   1.557  1.00  0.00           C  
ATOM    591  C   SER A  42      11.914  -2.266   2.546  1.00  0.00           C  
ATOM    592  O   SER A  42      11.641  -3.456   2.691  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.305  -1.684   2.333  1.00  0.00           C  
ATOM    594  OG  SER A  42      14.784  -2.922   2.818  1.00  0.00           O  
ATOM    595  H   SER A  42      13.307   0.203   1.170  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.126  -2.610   0.781  1.00  0.00           H  
ATOM    597  HB2 SER A  42      15.039  -1.249   1.664  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.114  -1.007   3.168  1.00  0.00           H  
ATOM    599  HG  SER A  42      14.922  -3.506   2.069  1.00  0.00           H  
ATOM    600  N   SER A  43      11.326  -1.286   3.252  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.308  -1.529   4.251  1.00  0.00           C  
ATOM    602  C   SER A  43       9.003  -1.991   3.610  1.00  0.00           C  
ATOM    603  O   SER A  43       8.214  -2.689   4.245  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.132  -0.266   5.072  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.301   0.074   5.788  1.00  0.00           O  
ATOM    606  H   SER A  43      11.430  -0.305   2.993  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.636  -2.285   4.933  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.891   0.513   4.373  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.315  -0.384   5.763  1.00  0.00           H  
ATOM    610  HG  SER A  43      12.025   0.190   5.169  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.795  -1.596   2.349  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.562  -1.832   1.607  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.913  -1.983   0.115  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.919  -0.977  -0.590  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.573  -0.675   1.843  1.00  0.00           C  
ATOM    616  CG  HIS A  44       6.010  -0.631   3.242  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.700  -0.113   4.326  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.808  -1.092   3.701  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.922  -0.302   5.401  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.771  -0.909   5.069  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.575  -1.107   1.905  1.00  0.00           H  
ATOM    622  HA  HIS A  44       7.059  -2.715   2.004  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.049   0.276   1.615  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.737  -0.796   1.157  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.614   0.318   4.306  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.056  -1.561   3.095  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.184   0.014   6.402  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       4.012  -1.167   5.682  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.261  -3.187  -0.382  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.785  -3.370  -1.739  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.755  -3.329  -2.888  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.149  -2.998  -4.005  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.541  -4.707  -1.712  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.827  -5.485  -0.609  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.508  -4.387   0.404  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.523  -2.590  -1.944  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.519  -5.239  -2.666  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.577  -4.539  -1.410  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.899  -5.906  -1.001  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.445  -6.275  -0.182  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.664  -4.696   1.008  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.370  -4.220   1.054  1.00  0.00           H  
ATOM    643  N   SER A  46       6.472  -3.687  -2.677  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.515  -3.910  -3.761  1.00  0.00           C  
ATOM    645  C   SER A  46       4.942  -2.590  -4.297  1.00  0.00           C  
ATOM    646  O   SER A  46       5.431  -2.091  -5.306  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.417  -4.878  -3.303  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.378  -4.900  -4.251  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.872  -2.071  -3.630  1.00  0.00           O  
ATOM    650  H   SER A  46       6.119  -3.853  -1.742  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.031  -4.406  -4.588  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.802  -5.886  -3.253  1.00  0.00           H  
ATOM    653  HB3 SER A  46       4.038  -4.648  -2.306  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.735  -5.191  -5.094  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.567  -1.247  -4.016  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       2.457   8.801  -3.978  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.091   7.474  -4.084  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.781   6.615  -2.851  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.929   7.093  -1.732  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.606   7.601  -4.352  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.139   6.693  -5.468  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.998   5.198  -5.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.855   4.345  -6.091  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.290   4.432  -5.778  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.631   9.327  -4.823  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.461   8.698  -3.843  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.849   9.290  -3.185  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.635   7.002  -4.949  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.844   8.626  -4.646  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.171   7.377  -3.450  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.620   6.912  -6.404  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.195   6.935  -5.599  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.294   5.017  -4.107  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.955   4.899  -5.248  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.561   3.301  -6.007  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.706   4.667  -7.122  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.803   3.825  -6.403  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.615   5.382  -5.892  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.447   4.141  -4.827  1.00  0.00           H  
ATOM     25  N   SER A   2       2.340   5.367  -3.065  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.923   4.393  -2.053  1.00  0.00           C  
ATOM     27  C   SER A   2       2.592   3.052  -2.377  1.00  0.00           C  
ATOM     28  O   SER A   2       2.577   2.619  -3.529  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.390   4.274  -2.053  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.042   3.340  -1.086  1.00  0.00           O  
ATOM     31  H   SER A   2       2.285   5.053  -4.023  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.236   4.691  -1.050  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.047   5.244  -1.815  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.032   3.956  -3.033  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.001   3.327  -1.084  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.197   2.425  -1.360  1.00  0.00           N  
ATOM     37  CA  CYS A   3       4.011   1.221  -1.490  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.690   0.253  -0.349  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.539   0.678   0.794  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.481   1.635  -1.482  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.964   2.577  -2.951  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.186   2.868  -0.449  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.798   0.730  -2.442  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.671   2.258  -0.606  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.122   0.759  -1.406  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.538  -1.039  -0.669  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.991  -2.071   0.188  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.058  -3.059   0.593  1.00  0.00           C  
ATOM     49  O   CYS A   4       5.033  -3.256  -0.123  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.844  -2.750  -0.549  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.254  -1.853  -0.568  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.732  -1.370  -1.602  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.635  -1.687   1.120  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.197  -2.987  -1.555  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.656  -3.710  -0.087  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.873  -3.682   1.763  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.857  -4.610   2.277  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.848  -5.990   1.633  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.730  -6.803   1.914  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.936  -4.611   3.788  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.702  -5.155   4.498  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.898  -4.758   5.964  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.886  -5.378   6.826  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.782  -5.231   8.161  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.635  -4.450   8.844  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.808  -5.880   8.816  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.073  -3.460   2.333  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.771  -4.151   1.982  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.799  -5.207   4.076  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.107  -3.584   4.097  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.787  -4.704   4.103  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.650  -6.240   4.376  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.904  -5.065   6.272  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.849  -3.667   6.023  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.200  -5.954   6.358  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.370  -3.957   8.358  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.543  -4.348   9.845  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.164  -6.473   8.311  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.716  -5.769   9.816  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.910  -6.207   0.709  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.987  -7.198  -0.320  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.947  -6.936  -1.395  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.071  -6.093  -1.266  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.092  -8.655   0.202  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.475  -8.934   1.580  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.073  -9.631   2.399  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.288  -8.393   1.851  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.227  -5.502   0.495  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.869  -6.916  -0.862  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.651  -9.346  -0.514  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.155  -8.899   0.269  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.827  -7.823   1.157  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.853  -8.546   2.751  1.00  0.00           H  
ATOM     94  N   THR A   7       3.132  -7.625  -2.508  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.227  -7.667  -3.642  1.00  0.00           C  
ATOM     96  C   THR A   7       0.883  -8.286  -3.222  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.166  -7.952  -3.764  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.903  -8.408  -4.778  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.081  -7.736  -5.195  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.931  -8.514  -5.948  1.00  0.00           C  
ATOM    101  H   THR A   7       3.893  -8.277  -2.467  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.085  -6.678  -4.055  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.164  -9.376  -4.389  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.845  -6.853  -5.488  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.451  -8.930  -6.807  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.101  -9.162  -5.669  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.550  -7.516  -6.175  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.920  -9.147  -2.201  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.195  -9.562  -1.368  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.935  -8.368  -0.787  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.159  -8.288  -0.806  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.394 -10.358  -0.190  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.406 -11.596   0.243  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.331 -12.277   1.405  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.824 -11.207   0.683  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.830  -9.358  -1.818  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.880 -10.128  -1.986  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.422 -10.590  -0.419  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.512  -9.718   0.675  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.468 -12.293  -0.595  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.212 -13.169   1.717  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.336 -12.565   1.094  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.405 -11.593   2.252  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.394 -10.838  -0.169  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.345 -12.078   1.088  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.785 -10.427   1.446  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.138  -7.485  -0.186  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.672  -6.360   0.593  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.235  -5.274  -0.305  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.248  -4.662  -0.010  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.364  -5.765   1.517  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.864  -7.661  -0.351  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.473  -6.721   1.228  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.539  -6.461   2.328  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.275  -5.574   0.966  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.026  -4.824   1.902  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.537  -5.049  -1.401  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.927  -4.427  -2.638  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.230  -4.984  -3.219  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.084  -4.218  -3.654  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.293  -4.641  -3.528  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.192  -4.301  -5.002  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.288  -2.875  -5.133  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.529  -1.901  -4.391  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.257  -0.593  -4.253  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.781  -0.029  -4.889  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.038   0.148  -3.456  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.358  -5.498  -1.435  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.073  -3.383  -2.461  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.136  -4.105  -3.095  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.491  -5.688  -3.477  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.164  -4.421  -5.482  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.518  -4.970  -5.491  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.273  -2.686  -6.194  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.292  -2.880  -4.725  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.305  -2.267  -3.862  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.386  -0.587  -5.473  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.969   0.957  -4.776  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.812  -0.279  -2.970  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.858   1.136  -3.341  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.393  -6.308  -3.205  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.617  -6.961  -3.692  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.800  -6.643  -2.759  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.823  -6.151  -3.220  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.419  -8.473  -3.930  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.534  -8.808  -5.139  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.246  -7.949  -5.972  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.094 -10.064  -5.238  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.644  -6.830  -2.756  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.875  -6.522  -4.661  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -2.998  -8.942  -3.041  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.391  -8.927  -4.122  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.336 -10.743  -4.531  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.513 -10.330  -6.019  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.626  -6.866  -1.448  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.443  -6.377  -0.342  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.766  -4.893  -0.481  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.893  -4.492  -0.234  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.753  -6.690   1.002  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.437  -5.957   2.526  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.788  -7.332  -1.181  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.382  -6.904  -0.368  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.759  -7.771   1.137  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.716  -6.371   0.957  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.763  -4.081  -0.816  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.874  -2.624  -0.945  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.745  -2.203  -2.138  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.608  -1.338  -1.996  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.467  -2.005  -0.990  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.380  -0.519  -1.283  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.306  -0.061  -2.619  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.265   0.404  -0.224  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.150   1.314  -2.890  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.115   1.781  -0.490  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.054   2.237  -1.824  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.884   3.568  -2.087  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.853  -4.531  -0.840  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.394  -2.258  -0.064  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.973  -2.200  -0.037  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.899  -2.515  -1.761  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.346  -0.761  -3.441  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.270   0.045   0.792  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.081   1.654  -3.916  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.018   2.479   0.328  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.829   4.110  -1.295  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.528  -2.830  -3.300  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.326  -2.669  -4.513  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.748  -3.202  -4.299  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.707  -2.684  -4.865  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.647  -3.374  -5.704  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.257  -2.818  -6.049  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.991  -1.630  -5.872  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.358  -3.679  -6.538  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.873  -3.593  -3.292  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.405  -1.610  -4.727  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.576  -4.441  -5.485  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.276  -3.259  -6.591  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.594  -4.656  -6.648  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.432  -3.351  -6.774  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.860  -4.236  -3.462  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.106  -4.844  -3.041  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.849  -3.994  -2.029  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.058  -3.901  -2.152  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.860  -6.224  -2.443  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.001  -4.584  -3.066  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.746  -4.943  -3.915  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.373  -6.864  -3.174  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.240  -6.140  -1.551  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.821  -6.655  -2.160  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.194  -3.383  -1.033  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.874  -2.461  -0.145  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.365  -1.254  -0.956  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.445  -0.727  -0.692  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.945  -2.101   1.024  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.228  -0.470   1.741  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.182  -3.380  -0.966  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.740  -2.970   0.275  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.074  -2.848   1.806  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.902  -2.125   0.711  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.578  -0.848  -1.964  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.905   0.241  -2.874  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.124  -0.130  -3.739  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.938   0.739  -4.046  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.654   0.625  -3.692  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.749   1.905  -4.547  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.469   3.188  -3.751  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.448   3.375  -2.677  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.660   3.950  -2.792  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -11.024   4.616  -3.899  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.532   3.841  -1.782  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.764  -1.424  -2.160  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.194   1.080  -2.246  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.802   0.736  -3.023  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.436  -0.195  -4.362  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.981   1.840  -5.320  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.719   1.963  -5.038  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.479   3.123  -3.291  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.466   4.042  -4.427  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -9.247   2.849  -1.837  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.384   4.700  -4.678  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.942   5.033  -3.961  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.278   3.322  -0.951  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.443   4.268  -1.852  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.289  -1.428  -4.057  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.531  -2.005  -4.563  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.648  -1.844  -3.526  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.708  -1.307  -3.847  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.341  -3.497  -4.908  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.326  -4.036  -5.928  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.603  -4.477  -5.513  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.982  -4.071  -7.299  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.526  -4.969  -6.462  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.907  -4.558  -8.248  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.175  -5.013  -7.827  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.564  -2.080  -3.795  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.795  -1.465  -5.478  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.320  -3.658  -5.241  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.446  -4.125  -4.027  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.877  -4.443  -4.467  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.010  -3.724  -7.622  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.504  -5.304  -6.141  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.650  -4.577  -9.292  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.879  -5.390  -8.553  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.413  -2.331  -2.293  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.428  -2.452  -1.250  1.00  0.00           C  
ATOM    286  C   THR A  19     -15.081  -1.159  -0.727  1.00  0.00           C  
ATOM    287  O   THR A  19     -15.903  -1.243   0.186  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.893  -3.333  -0.108  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.018  -2.616   0.731  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.320  -4.691  -0.554  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.549  -2.854  -2.125  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.264  -2.984  -1.676  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.734  -3.568   0.517  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.780  -3.176   1.476  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.882  -5.500  -0.090  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.392  -4.820  -1.636  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.282  -4.792  -0.248  1.00  0.00           H  
ATOM    298  N   GLY A  20     -14.727   0.024  -1.251  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.185   1.300  -0.703  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.456   1.679   0.595  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.606   2.804   1.064  1.00  0.00           O  
ATOM    302  H   GLY A  20     -14.039   0.054  -1.990  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -14.990   2.074  -1.441  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.260   1.267  -0.518  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.628   0.769   1.139  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.550   1.019   2.049  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.635   2.020   1.364  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.062   1.782   0.303  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.531  -0.120   0.706  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.947   1.373   3.004  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -12.012   0.089   2.222  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.584   3.189   1.979  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.864   4.359   1.620  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.391   4.011   1.528  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.887   3.066   2.124  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.150   5.476   2.617  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.526   5.603   2.926  1.00  0.00           O  
ATOM    318  H   SER A  22     -12.052   3.263   2.831  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.253   4.738   0.691  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.580   5.255   3.501  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.817   6.421   2.204  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.634   6.308   3.570  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.728   4.828   0.747  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.315   4.706   0.405  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.441   4.699   1.672  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.539   3.866   1.767  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.891   5.725  -0.670  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.527   5.346  -1.269  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -5.114   6.282  -2.407  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.210   7.100  -2.248  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.772   6.161  -3.564  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.321   5.615   0.567  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.212   3.723  -0.060  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.637   5.721  -1.468  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.831   6.731  -0.259  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.769   5.380  -0.485  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.578   4.324  -1.654  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -6.505   5.474  -3.664  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -5.526   6.754  -4.342  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.736   5.536   2.688  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.206   5.405   4.037  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.440   4.062   4.687  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.492   3.416   5.130  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.904   6.498   4.853  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.141   7.587   3.813  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.604   6.708   2.653  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.131   5.498   3.999  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.886   6.180   5.211  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.319   6.771   5.712  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.903   8.306   4.124  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.207   8.095   3.569  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.626   6.400   2.858  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.574   7.255   1.720  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.710   3.665   4.751  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.076   2.361   5.303  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.288   1.242   4.643  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.871   0.328   5.324  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.577   2.095   5.239  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.259   2.843   6.227  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.902   0.593   5.386  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.382   4.277   4.296  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.806   2.338   6.341  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.875   2.461   4.276  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -10.060   3.773   6.096  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.972   0.423   5.443  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.523   0.033   4.528  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.424   0.195   6.285  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.081   1.303   3.336  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.339   0.289   2.597  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.886   0.277   3.033  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.356  -0.762   3.420  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.468   0.527   1.085  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.155   0.709   0.469  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.454   2.113   2.874  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.723  -0.693   2.879  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.918   1.418   0.791  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -6.025  -0.322   0.575  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.262   1.454   3.018  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.883   1.611   3.442  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.678   1.260   4.917  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.569   0.926   5.316  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.830   2.264   2.804  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.296   0.909   2.857  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.540   2.622   3.237  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.737   1.296   5.729  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.701   0.813   7.100  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.875  -0.698   7.189  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.043  -1.399   7.763  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.791   1.515   7.925  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.428   2.996   8.126  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -4.999   0.807   9.269  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.664   3.825   8.469  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.596   1.713   5.389  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.720   1.032   7.490  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.737   1.403   7.394  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.689   3.091   8.925  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -3.994   3.414   7.218  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.465  -0.167   9.105  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.030   0.668   9.744  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.662   1.385   9.902  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.076   3.510   9.425  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.372   4.871   8.529  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.416   3.705   7.690  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.041  -1.150   6.728  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.577  -2.485   6.957  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.625  -3.501   6.332  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.271  -4.511   6.942  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -7.082  -2.601   6.589  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.422  -3.579   5.465  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -7.515  -5.038   5.942  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.731  -3.199   4.753  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.549  -0.503   6.153  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.548  -2.616   8.017  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.658  -2.893   7.464  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.470  -1.633   6.299  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -6.606  -3.461   4.769  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -6.620  -5.339   6.476  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -8.372  -5.164   6.604  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -7.639  -5.695   5.082  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -9.557  -3.213   5.466  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.645  -2.202   4.321  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.938  -3.915   3.956  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.171  -3.152   5.125  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.176  -3.888   4.365  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.738  -3.524   4.746  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.820  -4.181   4.251  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.416  -3.642   2.875  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.129  -3.939   2.357  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.529  -2.272   4.756  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.298  -4.952   4.566  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.144  -2.617   2.618  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.755  -4.283   2.307  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.523  -2.496   5.585  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.188  -2.027   5.948  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.614  -1.616   4.699  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.762  -2.032   4.530  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.547  -3.076   6.807  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.187  -3.379   8.118  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.197  -2.850   9.158  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.236  -4.250   8.042  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.310  -2.015   6.020  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.307  -1.132   6.560  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.672  -3.998   6.239  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.547  -2.706   7.040  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.402  -4.570   7.153  1.00  0.00           H  
ATOM    446  N   CYS A  32       0.014  -0.761   3.854  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.762   0.048   2.875  1.00  0.00           C  
ATOM    448  C   CYS A  32       1.264   1.327   3.580  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.992   1.546   4.762  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.093   0.351   1.616  1.00  0.00           C  
ATOM    451  SG  CYS A  32       0.572   0.112  -0.062  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.933  -0.478   4.116  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.640  -0.502   2.555  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.988  -0.261   1.621  1.00  0.00           H  
ATOM    455  HB3 CYS A  32      -0.388   1.401   1.638  1.00  0.00           H  
ATOM    456  N   ILE A  33       2.008   2.190   2.876  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.419   3.499   3.376  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.164   4.548   2.287  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.457   4.285   1.312  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.894   3.433   3.845  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.777   2.800   2.753  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.986   2.658   5.170  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.271   2.970   3.007  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.329   1.965   1.942  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.799   3.810   4.221  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.263   4.436   4.057  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.571   1.732   2.709  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.551   3.245   1.780  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.336   3.111   5.917  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.672   1.628   5.020  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       5.007   2.670   5.554  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.814   2.504   2.187  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.510   4.027   3.051  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.548   2.491   3.942  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.739   5.745   2.457  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.815   6.767   1.434  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.241   7.299   1.420  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.680   7.906   2.397  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.768   7.866   1.674  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.735   8.903   0.574  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       0.739   8.943  -0.392  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.629   9.908   0.293  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.048   9.960  -1.209  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.186  10.566  -0.836  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.285   5.913   3.286  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.612   6.303   0.474  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.781   7.404   1.747  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.973   8.369   2.620  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -0.054   8.321  -0.465  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.526  10.138   0.846  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       0.462  10.244  -2.071  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       2.641  11.345  -1.290  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.953   7.067   0.307  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.294   7.592   0.094  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.256   8.828  -0.797  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.400   8.984  -1.667  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.287   6.524  -0.404  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.538   5.424   0.615  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.019   5.869  -1.758  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.485   6.638  -0.486  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.736   7.920   1.034  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.230   7.038  -0.482  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.650   4.808   0.703  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.363   4.820   0.249  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.830   5.874   1.562  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.232   6.593  -2.545  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.677   5.002  -1.883  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.002   5.514  -1.806  1.00  0.00           H  
ATOM    509  N   THR A  36       7.244   9.693  -0.568  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.855  10.524  -1.592  1.00  0.00           C  
ATOM    511  C   THR A  36       9.320  10.099  -1.655  1.00  0.00           C  
ATOM    512  O   THR A  36      10.230  10.926  -1.620  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.627  12.011  -1.295  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.177  12.387  -0.043  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.120  12.286  -1.309  1.00  0.00           C  
ATOM    516  H   THR A  36       7.831   9.492   0.229  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.424  10.304  -2.574  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.098  12.611  -2.075  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.124  12.226  -0.067  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.937  13.350  -1.190  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.703  11.949  -2.259  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.630  11.742  -0.499  1.00  0.00           H  
ATOM    523  N   THR A  37       9.519   8.774  -1.762  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.762   8.110  -1.983  1.00  0.00           C  
ATOM    525  C   THR A  37      11.270   8.488  -3.382  1.00  0.00           C  
ATOM    526  O   THR A  37      10.630   9.159  -4.191  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.661   6.584  -1.814  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.596   6.086  -2.569  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.752   6.094  -0.357  1.00  0.00           C  
ATOM    530  H   THR A  37       8.746   8.149  -1.808  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.384   8.329  -1.144  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.521   6.107  -2.254  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.688   6.387  -3.477  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.555   5.025  -0.309  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.769   6.255   0.005  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.092   6.633   0.320  1.00  0.00           H  
ATOM    537  N   THR A  38      12.410   7.892  -3.657  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.851   7.442  -4.957  1.00  0.00           C  
ATOM    539  C   THR A  38      11.805   6.507  -5.611  1.00  0.00           C  
ATOM    540  O   THR A  38      11.359   6.761  -6.729  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.205   6.732  -4.760  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.134   5.691  -3.799  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.328   7.711  -4.385  1.00  0.00           C  
ATOM    544  H   THR A  38      12.720   7.372  -2.857  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.002   8.310  -5.603  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.459   6.271  -5.699  1.00  0.00           H  
ATOM    547  HG1 THR A  38      13.953   6.078  -2.939  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.122   8.186  -3.426  1.00  0.00           H  
ATOM    549 HG22 THR A  38      16.277   7.180  -4.313  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.422   8.480  -5.152  1.00  0.00           H  
ATOM    551  N   THR A  39      11.455   5.407  -4.923  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.782   4.215  -5.365  1.00  0.00           C  
ATOM    553  C   THR A  39      10.387   3.450  -4.084  1.00  0.00           C  
ATOM    554  O   THR A  39      10.855   3.731  -2.979  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.745   3.366  -6.201  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.768   4.085  -6.868  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.015   2.517  -7.235  1.00  0.00           C  
ATOM    558  H   THR A  39      11.796   5.207  -4.006  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.895   4.415  -5.944  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.196   2.728  -5.463  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.355   3.460  -7.299  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.460   3.181  -7.899  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.751   1.945  -7.793  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.333   1.830  -6.744  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.577   2.417  -4.267  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.054   1.586  -3.195  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.195   0.963  -2.367  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.025   0.236  -2.911  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.076   0.531  -3.732  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.491   1.173  -4.340  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.348   2.240  -5.221  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.495   2.291  -2.588  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.546  -0.055  -4.524  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.836  -0.151  -2.919  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.261   1.290  -1.064  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.397   1.050  -0.182  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.531  -0.414   0.229  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.655  -1.242   0.004  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.167   1.967   1.030  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.642   2.022   1.109  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.255   2.062  -0.362  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.335   1.346  -0.645  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.628   1.607   1.952  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.543   2.968   0.809  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.265   1.108   1.567  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.276   2.901   1.634  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.252   1.669  -0.530  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.300   3.090  -0.712  1.00  0.00           H  
ATOM    589  N   SER A  42      12.658  -0.690   0.886  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.957  -1.930   1.584  1.00  0.00           C  
ATOM    591  C   SER A  42      11.908  -2.237   2.653  1.00  0.00           C  
ATOM    592  O   SER A  42      11.619  -3.409   2.896  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.309  -1.790   2.284  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.357  -1.624   1.347  1.00  0.00           O  
ATOM    595  H   SER A  42      13.290   0.080   1.036  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.001  -2.750   0.863  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.267  -0.925   2.948  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.486  -2.685   2.874  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.186  -1.541   1.825  1.00  0.00           H  
ATOM    600  N   SER A  43      11.355  -1.198   3.304  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.348  -1.358   4.333  1.00  0.00           C  
ATOM    602  C   SER A  43       9.036  -1.896   3.750  1.00  0.00           C  
ATOM    603  O   SER A  43       8.276  -2.572   4.448  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.160  -0.005   5.025  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.598   0.969   4.167  1.00  0.00           O  
ATOM    606  H   SER A  43      11.490  -0.236   2.995  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.713  -2.082   5.058  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.493  -0.146   5.859  1.00  0.00           H  
ATOM    609  HB3 SER A  43      11.115   0.362   5.400  1.00  0.00           H  
ATOM    610  HG  SER A  43      10.217   1.140   3.455  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.784  -1.564   2.476  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.530  -1.817   1.773  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.822  -2.069   0.278  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.679  -1.144  -0.520  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.583  -0.620   1.967  1.00  0.00           C  
ATOM    616  CG  HIS A  44       6.010  -0.523   3.359  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.711  -0.016   4.439  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.793  -0.947   3.816  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.919  -0.168   5.510  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.753  -0.749   5.181  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.535  -1.067   2.004  1.00  0.00           H  
ATOM    622  HA  HIS A  44       7.018  -2.659   2.243  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.094   0.305   1.718  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.745  -0.728   1.279  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.641   0.381   4.423  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.043  -1.424   3.212  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.188   0.137   6.509  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.986  -0.987   5.794  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.267  -3.277  -0.128  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.792  -3.548  -1.471  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.785  -3.421  -2.631  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.206  -3.074  -3.735  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.420  -4.949  -1.408  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.699  -5.611  -0.239  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.502  -4.437   0.718  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.601  -2.846  -1.680  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.302  -5.516  -2.332  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.484  -4.858  -1.176  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.728  -5.980  -0.575  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.277  -6.421   0.207  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.688  -4.671   1.395  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.411  -4.278   1.298  1.00  0.00           H  
ATOM    643  N   SER A  46       6.485  -3.696  -2.423  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.465  -3.611  -3.465  1.00  0.00           C  
ATOM    645  C   SER A  46       4.928  -2.169  -3.573  1.00  0.00           C  
ATOM    646  O   SER A  46       5.346  -1.299  -2.815  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.368  -4.645  -3.160  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.351  -4.581  -4.133  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.997  -1.936  -4.544  1.00  0.00           O  
ATOM    650  H   SER A  46       6.120  -3.845  -1.490  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.905  -3.880  -4.429  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.769  -5.651  -3.206  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.967  -4.520  -2.154  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.009  -3.684  -4.158  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.713  -1.020  -4.568  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       3.439   8.816  -3.996  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.607   7.352  -4.086  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.004   6.630  -2.873  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.047   7.157  -1.768  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.080   6.992  -4.361  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.414   5.493  -4.259  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.846   4.631  -5.397  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.771   4.642  -6.630  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.014   3.881  -6.407  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.782   9.246  -4.845  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.460   9.036  -3.877  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.963   9.168  -3.204  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.028   7.033  -4.939  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.365   7.359  -5.347  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.702   7.515  -3.636  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.498   5.377  -4.230  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.021   5.109  -3.322  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.720   3.605  -5.044  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.855   4.991  -5.658  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.253   4.183  -7.471  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.035   5.665  -6.900  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.790   2.911  -6.236  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.603   3.944  -7.225  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.510   4.251  -5.610  1.00  0.00           H  
ATOM     25  N   SER A   2       2.454   5.430  -3.109  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.872   4.495  -2.147  1.00  0.00           C  
ATOM     27  C   SER A   2       2.408   3.097  -2.473  1.00  0.00           C  
ATOM     28  O   SER A   2       2.220   2.607  -3.585  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.337   4.545  -2.213  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.144   5.811  -1.803  1.00  0.00           O  
ATOM     31  H   SER A   2       2.508   5.091  -4.058  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.159   4.738  -1.122  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.009   4.342  -3.230  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.081   3.791  -1.543  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.157   5.974  -0.907  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.107   2.495  -1.503  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.869   1.254  -1.595  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.424   0.266  -0.506  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.100   0.684   0.598  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.346   1.614  -1.442  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.950   2.536  -2.870  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.255   3.023  -0.656  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.743   0.819  -2.581  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.487   2.234  -0.557  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.950   0.716  -1.307  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.410  -1.040  -0.804  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.855  -2.089   0.028  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.913  -3.072   0.460  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.902  -3.266  -0.238  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.771  -2.786  -0.786  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.256  -1.817  -1.009  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.731  -1.393  -1.692  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.473  -1.715   0.959  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.195  -3.048  -1.753  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.516  -3.718  -0.309  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.710  -3.683   1.635  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.680  -4.615   2.176  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.718  -5.995   1.532  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.601  -6.797   1.841  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.736  -4.623   3.690  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.519  -5.228   4.379  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.778  -5.041   5.875  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.678  -5.589   6.681  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.596  -5.554   8.024  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.586  -5.036   8.768  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.502  -6.037   8.626  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.917  -3.416   2.198  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.591  -4.152   1.893  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.626  -5.189   3.975  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.864  -3.595   4.014  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.609  -4.702   4.079  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.431  -6.285   4.126  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.720  -5.536   6.124  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.902  -3.971   6.059  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.898  -5.965   6.162  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.418  -4.671   8.324  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.503  -5.014   9.777  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.750  -6.422   8.075  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.427  -6.014   9.633  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.819  -6.228   0.575  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.936  -7.240  -0.434  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.931  -6.980  -1.538  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.054  -6.134  -1.440  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.006  -8.690   0.110  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.372  -8.940   1.485  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       3.955  -9.626   2.322  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.187  -8.388   1.733  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.135  -5.530   0.339  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.843  -6.986  -0.945  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.553  -9.382  -0.598  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.062  -8.959   0.182  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.743  -7.822   1.025  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.741  -8.532   2.625  1.00  0.00           H  
ATOM     94  N   THR A   7       3.142  -7.679  -2.639  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.260  -7.722  -3.792  1.00  0.00           C  
ATOM     96  C   THR A   7       0.902  -8.336  -3.391  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.133  -8.002  -3.960  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.953  -8.461  -4.921  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.130  -7.782  -5.325  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.992  -8.568  -6.099  1.00  0.00           C  
ATOM    101  H   THR A   7       3.896  -8.337  -2.571  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.134  -6.731  -4.205  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.216  -9.428  -4.525  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.732  -7.738  -4.576  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.519  -8.979  -6.954  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.163  -9.221  -5.827  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.604  -7.573  -6.326  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.917  -9.192  -2.366  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.215  -9.605  -1.551  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.965  -8.407  -0.991  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.191  -8.337  -1.036  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.354 -10.388  -0.353  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.457 -11.617   0.081  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.257 -12.277   1.274  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.887 -11.223   0.487  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.818  -9.408  -1.963  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.889 -10.175  -2.177  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.384 -10.624  -0.558  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.454  -9.741   0.507  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.506 -12.332  -0.745  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.276 -13.179   1.576  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.276 -12.546   0.998  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.294 -11.586   2.118  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.441 -10.874  -0.382  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.408 -12.087   0.896  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.862 -10.433   1.241  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.181  -7.515  -0.391  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.729  -6.377   0.360  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.266  -5.297  -0.565  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.271  -4.669  -0.294  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.288  -5.773   1.304  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.824  -7.693  -0.526  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.546  -6.737   0.974  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.440  -6.457   2.129  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.208  -5.588   0.769  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.114  -4.829   1.661  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.550  -5.095  -1.653  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.922  -4.484  -2.900  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.219  -5.045  -3.484  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.065  -4.283  -3.935  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.314  -4.700  -3.768  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.244  -4.392  -5.251  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.255  -2.976  -5.420  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.530  -1.977  -4.679  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.219  -0.677  -4.553  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.815  -0.140  -5.218  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.956   0.092  -3.741  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.333  -5.571  -1.681  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.077  -3.438  -2.738  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.144  -4.149  -3.322  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.526  -5.745  -3.696  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.227  -4.499  -5.706  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.447  -5.080  -5.743  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.224  -2.802  -6.485  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.265  -2.990  -5.029  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.309  -2.320  -4.134  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.379  -0.715  -5.828  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.032   0.841  -5.109  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.724  -0.315  -3.231  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.752   1.074  -3.644  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.395  -6.366  -3.443  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.623  -7.019  -3.918  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.803  -6.689  -2.981  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.825  -6.193  -3.443  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.414  -8.530  -4.151  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.506  -8.856  -5.346  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.207  -7.997  -6.174  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.050 -10.109  -5.431  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.655  -6.886  -2.990  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.876  -6.589  -4.890  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.000  -8.999  -3.260  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.381  -8.990  -4.360  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.307 -10.791  -4.732  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.444 -10.372  -6.195  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.628  -6.889  -1.664  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.438  -6.389  -0.554  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.770  -4.904  -0.689  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.884  -4.503  -0.380  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.722  -6.693   0.778  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.310  -5.896   2.312  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.795  -7.364  -1.395  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.369  -6.931  -0.568  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.763  -7.771   0.941  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.679  -6.419   0.687  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.782  -4.099  -1.078  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.876  -2.641  -1.202  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.722  -2.219  -2.410  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.598  -1.367  -2.277  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.463  -2.040  -1.247  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.355  -0.545  -1.512  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.275  -0.069  -2.841  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.198   0.361  -0.438  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.083   1.307  -3.094  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.015   1.737  -0.688  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.961   2.211  -2.017  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.788   3.543  -2.253  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.875  -4.554  -1.142  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.379  -2.267  -0.312  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.981  -2.261  -0.295  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.901  -2.550  -2.023  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.332  -0.757  -3.671  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.196  -0.002   0.577  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.018   1.661  -4.114  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.897   2.422   0.141  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.766   3.766  -3.185  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.469  -2.828  -3.574  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.254  -2.670  -4.794  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.684  -3.192  -4.593  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.634  -2.662  -5.166  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.563  -3.393  -5.968  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.180  -2.827  -6.319  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.915  -1.639  -6.142  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.286  -3.681  -6.825  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.798  -3.577  -3.559  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.326  -1.611  -5.016  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.476  -4.453  -5.726  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.190  -3.300  -6.856  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.515  -4.660  -6.933  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.357  -3.352  -7.048  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.814  -4.226  -3.756  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.066  -4.813  -3.323  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.790  -3.937  -2.317  1.00  0.00           C  
ATOM    223  O   ALA A  15     -10.994  -3.805  -2.449  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.843  -6.189  -2.706  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.962  -4.577  -3.346  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.715  -4.915  -4.195  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.371  -6.846  -3.430  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.217  -6.096  -1.820  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.809  -6.601  -2.408  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.118  -3.353  -1.315  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.765  -2.411  -0.423  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.218  -1.180  -1.228  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.272  -0.616  -0.948  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.823  -2.089   0.745  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.049  -0.473   1.500  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.105  -3.399  -1.236  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.653  -2.888   0.002  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.960  -2.845   1.519  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.779  -2.134   0.427  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.444  -0.803  -2.256  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.762   0.291  -3.166  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.973  -0.072  -4.043  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.777   0.804  -4.355  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.508   0.686  -3.973  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.613   1.995  -4.778  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.283   3.244  -3.946  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.173   3.378  -2.787  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.410   3.909  -2.792  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.884   4.590  -3.846  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.198   3.738  -1.721  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.662  -1.404  -2.484  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.055   1.122  -2.531  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.652   0.775  -3.304  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.295  -0.114  -4.674  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.877   1.955  -5.585  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.602   2.089  -5.230  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.261   3.163  -3.575  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.333   4.133  -4.577  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.894   2.842  -1.979  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.316   4.720  -4.670  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.817   4.970  -3.819  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.873   3.189  -0.938  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.129   4.129  -1.708  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.152  -1.368  -4.364  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.403  -1.925  -4.876  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.516  -1.699  -3.849  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.541  -1.101  -4.171  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.268  -3.429  -5.188  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.277  -3.938  -6.203  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.554  -4.370  -5.776  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.963  -3.944  -7.581  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.504  -4.817  -6.721  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.908  -4.402  -8.524  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.179  -4.835  -8.093  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.436  -2.035  -4.100  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.642  -1.397  -5.804  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.260  -3.643  -5.523  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.396  -4.034  -4.290  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.813  -4.351  -4.728  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.997  -3.597  -7.920  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.477  -5.149  -6.390  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.662  -4.411  -9.577  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.905  -5.176  -8.814  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.299  -2.182  -2.612  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.264  -2.105  -1.523  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.577  -0.667  -1.073  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.997   0.303  -1.569  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.820  -3.033  -0.374  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.906  -2.409   0.499  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.349  -4.433  -0.811  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.470  -2.747  -2.433  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.207  -2.501  -1.885  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.691  -3.197   0.230  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.758  -2.989   1.249  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.892  -5.194  -0.254  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.525  -4.611  -1.874  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.291  -4.571  -0.595  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.488  -0.546  -0.092  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.824   0.697   0.594  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.849   0.990   1.743  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.214   1.638   2.725  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.832  -1.392   0.328  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.811   1.533  -0.109  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.836   0.606   0.990  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.605   0.518   1.595  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.440   0.825   2.382  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.677   1.884   1.589  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.192   1.644   0.485  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.402   0.039   0.739  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.712   1.170   3.384  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.834  -0.075   2.473  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.586   3.073   2.168  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.860   4.214   1.713  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.375   3.876   1.598  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.877   2.856   2.061  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.130   5.389   2.647  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.511   5.626   2.830  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.983   3.211   3.056  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.252   4.541   0.769  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.668   5.139   3.583  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.677   6.293   2.255  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.615   6.365   3.435  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.692   4.803   0.961  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.275   4.724   0.614  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.400   4.601   1.875  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.508   3.753   1.892  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.848   5.838  -0.360  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.431   5.578  -0.906  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -4.961   6.624  -1.919  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -5.637   7.622  -2.162  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -3.789   6.399  -2.518  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.264   5.623   0.899  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.162   3.792   0.056  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.546   5.849  -1.203  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.881   6.817   0.118  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.722   5.569  -0.079  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.411   4.600  -1.389  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -3.270   5.559  -2.302  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -3.428   7.067  -3.184  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.676   5.358   2.955  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.129   5.118   4.281  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.353   3.719   4.806  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.400   3.046   5.167  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.821   6.129   5.196  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.083   7.300   4.259  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.548   6.523   3.027  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.052   5.213   4.236  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.796   5.772   5.535  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.226   6.341   6.068  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.847   7.978   4.642  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.161   7.844   4.047  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.573   6.197   3.196  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.512   7.157   2.151  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.616   3.303   4.842  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.995   1.958   5.271  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.223   0.872   4.520  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.900  -0.159   5.091  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.501   1.756   5.169  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.174   2.530   6.146  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.870   0.270   5.302  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.290   3.970   4.480  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.751   1.842   6.308  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.755   2.139   4.201  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.121   2.434   6.014  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.948   0.133   5.329  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.476  -0.308   4.464  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.432  -0.119   6.223  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.936   1.098   3.243  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.135   0.183   2.439  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.710   0.171   2.954  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.206  -0.868   3.373  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.242   0.526   0.947  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.918   0.719   0.282  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.275   1.964   2.861  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.492  -0.826   2.619  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.693   1.439   0.722  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.773  -0.275   0.389  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.094   1.350   3.004  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.775   1.540   3.577  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.657   1.144   5.051  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.548   0.948   5.543  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.622   2.148   2.685  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.121   0.866   3.044  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.448   2.566   3.417  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.776   0.994   5.764  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.768   0.474   7.119  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.885  -1.033   7.153  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.031  -1.709   7.726  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.893   1.096   7.962  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.601   2.589   8.208  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.052   0.355   9.297  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.894   3.342   8.504  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.650   1.318   5.365  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.803   0.702   7.536  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.828   0.931   7.424  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.908   2.700   9.041  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.141   3.047   7.333  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.078   0.277   9.776  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.755   0.876   9.940  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.449  -0.647   9.125  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -5.663   4.397   8.641  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.569   3.232   7.658  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.368   2.951   9.404  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.008  -1.532   6.631  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.383  -2.934   6.804  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.333  -3.802   6.124  1.00  0.00           C  
ATOM    407  O   LEU A  29      -3.850  -4.790   6.677  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.769  -3.270   6.235  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.925  -2.568   6.954  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.240  -2.891   6.223  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.053  -2.963   8.433  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.537  -0.907   6.031  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.378  -3.102   7.875  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.789  -3.003   5.177  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -6.927  -4.349   6.315  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.712  -1.505   6.897  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.441  -3.961   6.272  1.00  0.00           H  
ATOM    418 HD12 LEU A  29     -10.070  -2.362   6.689  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -9.170  -2.594   5.176  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.954  -2.508   8.856  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.127  -4.046   8.532  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -7.199  -2.610   9.007  1.00  0.00           H  
ATOM    423  N   CYS A  30      -3.978  -3.351   4.921  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -2.902  -3.909   4.116  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.502  -3.405   4.521  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.517  -3.901   3.980  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.185  -3.632   2.639  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -4.910  -3.894   2.113  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.479  -2.507   4.626  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -2.905  -4.993   4.245  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -2.919  -2.600   2.406  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.524  -4.260   2.059  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.392  -2.438   5.451  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.119  -1.870   5.904  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.671  -1.202   4.764  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.896  -1.275   4.747  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.731  -2.948   6.614  1.00  0.00           C  
ATOM    438  CG  ASP A  31       1.628  -2.369   7.714  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       1.256  -2.429   8.884  1.00  0.00           O  
ATOM    440  OD2 ASP A  31       2.815  -1.832   7.310  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.230  -2.094   5.917  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.377  -1.105   6.637  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.084  -3.697   7.067  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.356  -3.460   5.878  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       2.927  -1.884   6.357  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.015  -0.550   3.813  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.660   0.199   2.725  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.921   1.651   3.167  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.187   2.183   3.997  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.085   0.094   1.381  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.506  -1.600   0.875  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.018  -0.463   3.990  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.637  -0.255   2.527  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.999   0.683   1.377  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.534   0.543   0.609  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.988   2.297   2.665  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.465   3.576   3.184  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.769   4.525   2.039  1.00  0.00           C  
ATOM    459  O   ILE A  33       3.153   4.107   0.951  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.635   3.437   4.184  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       5.053   3.058   3.685  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.201   2.549   5.362  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       5.243   2.210   2.438  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.462   1.946   1.844  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.649   4.044   3.749  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.763   4.440   4.600  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       5.616   3.968   3.489  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       5.562   2.515   4.485  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.262   2.911   5.777  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.070   1.522   5.025  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       3.957   2.572   6.148  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.301   1.943   2.399  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       4.627   1.320   2.484  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       5.037   2.767   1.538  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.551   5.819   2.303  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.618   6.871   1.327  1.00  0.00           C  
ATOM    477  C   HIS A  34       3.992   7.493   1.429  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.271   8.279   2.333  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.467   7.876   1.482  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.415   8.861   0.341  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       0.597   8.683  -0.765  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.167   9.990   0.126  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       0.864   9.698  -1.600  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.808  10.511  -1.101  1.00  0.00           N  
ATOM    485  H   HIS A  34       2.385   6.098   3.249  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.524   6.385   0.365  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.520   7.332   1.512  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.571   8.422   2.422  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -0.059   7.929  -0.913  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       2.928  10.387   0.783  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       0.384   9.839  -2.559  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       2.190  11.341  -1.533  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.838   7.090   0.479  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.185   7.595   0.361  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.194   8.804  -0.558  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.471   8.886  -1.550  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.213   6.534  -0.065  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.441   5.446   0.965  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.065   5.874  -1.430  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.431   6.570  -0.284  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.538   7.920   1.341  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.145   7.058  -0.073  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       7.644   5.915   1.925  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       6.565   4.804   0.989  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.317   4.878   0.656  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.141   6.629  -2.208  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.870   5.150  -1.581  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.116   5.351  -1.460  1.00  0.00           H  
ATOM    509  N   THR A  36       7.100   9.715  -0.208  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.804  10.542  -1.163  1.00  0.00           C  
ATOM    511  C   THR A  36       9.260  10.064  -1.107  1.00  0.00           C  
ATOM    512  O   THR A  36      10.192  10.857  -0.990  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.561  12.024  -0.841  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.076  12.374   0.432  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.046  12.289  -0.887  1.00  0.00           C  
ATOM    516  H   THR A  36       7.594   9.523   0.650  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.447  10.362  -2.178  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.053  12.642  -1.593  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.016  12.185   0.441  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.533  11.745  -0.089  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.849  13.350  -0.767  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.640  11.950  -1.840  1.00  0.00           H  
ATOM    523  N   THR A  37       9.421   8.731  -1.218  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.653   8.035  -1.463  1.00  0.00           C  
ATOM    525  C   THR A  37      10.966   8.271  -2.946  1.00  0.00           C  
ATOM    526  O   THR A  37      10.198   8.838  -3.732  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.673   6.555  -1.013  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.262   6.454   0.339  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.033   5.832  -0.987  1.00  0.00           C  
ATOM    530  H   THR A  37       8.614   8.174  -1.401  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.352   8.376  -0.746  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.042   6.034  -1.712  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.884   6.934   0.891  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.775   6.456  -0.486  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.939   4.891  -0.438  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.383   5.568  -1.980  1.00  0.00           H  
ATOM    537  N   THR A  38      12.114   7.758  -3.312  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.538   7.539  -4.693  1.00  0.00           C  
ATOM    539  C   THR A  38      11.576   6.555  -5.390  1.00  0.00           C  
ATOM    540  O   THR A  38      11.094   6.823  -6.488  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.001   7.090  -4.754  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.830   7.943  -3.985  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.538   7.035  -6.193  1.00  0.00           C  
ATOM    544  H   THR A  38      12.504   7.292  -2.515  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.540   8.481  -5.213  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.024   6.108  -4.318  1.00  0.00           H  
ATOM    547  HG1 THR A  38      14.792   8.824  -4.364  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.521   8.029  -6.636  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.567   6.669  -6.184  1.00  0.00           H  
ATOM    550 HG23 THR A  38      13.936   6.368  -6.811  1.00  0.00           H  
ATOM    551  N   THR A  39      11.314   5.420  -4.728  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.588   4.246  -5.135  1.00  0.00           C  
ATOM    553  C   THR A  39      10.200   3.532  -3.828  1.00  0.00           C  
ATOM    554  O   THR A  39      10.594   3.901  -2.722  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.503   3.367  -5.996  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.496   4.061  -6.734  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.724   2.514  -6.989  1.00  0.00           C  
ATOM    558  H   THR A  39      11.727   5.221  -3.844  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.684   4.460  -5.686  1.00  0.00           H  
ATOM    560  HB  THR A  39      11.990   2.739  -5.273  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.095   4.485  -6.116  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.428   1.955  -7.600  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.080   1.814  -6.466  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.125   3.173  -7.618  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.454   2.451  -3.976  1.00  0.00           N  
ATOM    566  CA  CYS A  40       8.977   1.627  -2.881  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.135   1.079  -2.030  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.054   0.462  -2.566  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.076   0.512  -3.432  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.537   1.099  -4.190  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.189   2.267  -4.921  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.400   2.323  -2.268  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.622  -0.095  -4.159  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.794  -0.138  -2.606  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.110   1.347  -0.710  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.208   1.111   0.214  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.402  -0.371   0.532  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.576  -1.227   0.218  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.858   1.918   1.475  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.337   1.927   1.470  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.030   2.030  -0.018  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.144   1.494  -0.192  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.228   1.498   2.407  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.220   2.943   1.363  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       8.965   0.987   1.871  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       8.941   2.761   2.040  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.060   1.592  -0.255  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.048   3.077  -0.318  1.00  0.00           H  
ATOM    589  N   SER A  42      12.520  -0.635   1.208  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.842  -1.888   1.876  1.00  0.00           C  
ATOM    591  C   SER A  42      11.753  -2.295   2.868  1.00  0.00           C  
ATOM    592  O   SER A  42      11.472  -3.485   3.024  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.135  -1.666   2.654  1.00  0.00           C  
ATOM    594  OG  SER A  42      14.640  -2.878   3.176  1.00  0.00           O  
ATOM    595  H   SER A  42      13.125   0.147   1.408  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.991  -2.662   1.122  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.865  -1.228   1.978  1.00  0.00           H  
ATOM    598  HB3 SER A  42      13.918  -0.972   3.470  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.446  -2.697   3.661  1.00  0.00           H  
ATOM    600  N   SER A  43      11.157  -1.304   3.553  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.110  -1.517   4.526  1.00  0.00           C  
ATOM    602  C   SER A  43       8.835  -2.040   3.862  1.00  0.00           C  
ATOM    603  O   SER A  43       8.048  -2.734   4.506  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.891  -0.218   5.284  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.039   0.175   6.010  1.00  0.00           O  
ATOM    606  H   SER A  43      11.295  -0.329   3.300  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.435  -2.226   5.259  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.660   0.523   4.545  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.057  -0.330   5.960  1.00  0.00           H  
ATOM    610  HG  SER A  43      10.859   1.022   6.425  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.647  -1.692   2.581  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.431  -1.984   1.827  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.778  -2.244   0.349  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.676  -1.319  -0.456  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.451  -0.819   1.957  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.958  -0.620   3.368  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.678   0.052   4.340  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.755  -0.971   3.908  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.911   0.054   5.440  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.742  -0.565   5.225  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.396  -1.146   2.158  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.914  -2.819   2.298  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.926   0.087   1.587  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.583  -1.008   1.327  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.587   0.476   4.235  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.960  -1.451   3.360  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.174   0.561   6.352  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.977  -0.677   5.874  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.215  -3.458  -0.032  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.795  -3.732  -1.350  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.845  -3.605  -2.556  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.337  -3.322  -3.648  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.426  -5.131  -1.254  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.664  -5.787  -0.105  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.416  -4.610   0.836  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.602  -3.018  -1.521  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.352  -5.712  -2.173  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.474  -5.033  -0.966  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.710  -6.171  -0.473  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.234  -6.584   0.375  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.564  -4.834   1.474  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.295  -4.439   1.459  1.00  0.00           H  
ATOM    643  N   SER A  46       6.522  -3.801  -2.406  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.566  -3.710  -3.506  1.00  0.00           C  
ATOM    645  C   SER A  46       5.068  -2.264  -3.681  1.00  0.00           C  
ATOM    646  O   SER A  46       5.309  -1.424  -2.817  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.428  -4.707  -3.248  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.432  -4.590  -4.237  1.00  0.00           O  
ATOM    649  OXT SER A  46       4.388  -1.993  -4.832  1.00  0.00           O  
ATOM    650  H   SER A  46       6.091  -3.907  -1.492  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.044  -4.010  -4.443  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.807  -5.722  -3.301  1.00  0.00           H  
ATOM    653  HB3 SER A  46       4.002  -4.583  -2.253  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.832  -4.768  -5.090  1.00  0.00           H  
ATOM    655  HXT SER A  46       4.120  -1.074  -4.887  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.487   8.699  -4.075  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.133   7.377  -4.163  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.816   6.529  -2.924  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.966   7.021  -1.811  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.651   7.517  -4.410  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.199   6.606  -5.517  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.038   5.115  -5.191  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.891   4.251  -6.132  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.327   4.327  -5.812  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.491   8.578  -3.951  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.868   9.202  -3.285  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.659   9.218  -4.923  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.688   6.899  -5.029  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.895   8.543  -4.695  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.199   7.292  -3.498  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.697   6.830  -6.459  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.262   6.836  -5.633  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.324   4.933  -4.152  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.991   4.828  -5.302  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.579   3.211  -6.054  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.753   4.566  -7.166  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.483   4.028  -4.857  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.842   3.726  -6.437  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.654   5.276  -5.923  1.00  0.00           H  
ATOM     25  N   SER A   2       2.358   5.286  -3.125  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.954   4.318  -2.104  1.00  0.00           C  
ATOM     27  C   SER A   2       2.589   2.965  -2.434  1.00  0.00           C  
ATOM     28  O   SER A   2       2.551   2.529  -3.586  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.423   4.214  -2.047  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.138   5.436  -1.615  1.00  0.00           O  
ATOM     31  H   SER A   2       2.295   4.963  -4.078  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.303   4.613  -1.112  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.020   3.959  -3.029  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.135   3.433  -1.341  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.211   5.640  -0.743  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.193   2.333  -1.421  1.00  0.00           N  
ATOM     37  CA  CYS A   3       4.009   1.133  -1.550  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.687   0.159  -0.414  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.544   0.576   0.733  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.481   1.541  -1.538  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.963   2.492  -2.997  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.192   2.777  -0.514  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.804   0.648  -2.505  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.673   2.155  -0.657  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.116   0.658  -1.467  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.522  -1.129  -0.743  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.979  -2.164   0.114  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.048  -3.153   0.509  1.00  0.00           C  
ATOM     49  O   CYS A   4       5.015  -3.349  -0.217  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.833  -2.839  -0.623  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.246  -1.928  -0.640  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.722  -1.462  -1.674  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.617  -1.786   1.048  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.186  -3.077  -1.630  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.641  -3.795  -0.160  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.879  -3.766   1.685  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.866  -4.691   2.194  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.857  -6.073   1.550  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.735  -6.888   1.837  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.948  -4.688   3.702  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.714  -5.224   4.416  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.930  -4.847   5.883  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.911  -5.450   6.750  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.814  -5.289   8.082  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.668  -4.499   8.751  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.848  -5.932   8.753  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.093  -3.528   2.266  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.776  -4.226   1.895  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.812  -5.291   3.988  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.132  -3.658   4.001  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.804  -4.761   4.033  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.643  -6.307   4.286  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.927  -5.185   6.175  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.909  -3.754   5.950  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.228  -6.028   6.283  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.402  -4.013   8.255  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.573  -4.387   9.750  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.201  -6.531   8.260  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.759  -5.816   9.753  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.919  -6.296   0.630  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.994  -7.299  -0.388  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.955  -7.033  -1.460  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.083  -6.184  -1.331  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.087  -8.754   0.148  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.460  -9.027   1.521  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.046  -9.730   2.342  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.281  -8.471   1.794  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.229  -5.596   0.417  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.873  -7.030  -0.942  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.660  -9.446  -0.576  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.148  -8.997   0.224  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.829  -7.899   1.099  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.852  -8.623   2.695  1.00  0.00           H  
ATOM     94  N   THR A   7       3.129  -7.736  -2.567  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.221  -7.781  -3.701  1.00  0.00           C  
ATOM     96  C   THR A   7       0.871  -8.389  -3.277  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.170  -8.059  -3.834  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.886  -8.529  -4.837  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.076  -7.877  -5.246  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.913  -8.617  -6.008  1.00  0.00           C  
ATOM    101  H   THR A   7       3.875  -8.405  -2.514  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.084  -6.793  -4.114  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.133  -9.501  -4.449  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.852  -6.996  -5.555  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.428  -9.027  -6.869  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.082  -9.266  -5.736  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.541  -7.613  -6.223  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.898  -9.237  -2.248  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.225  -9.642  -1.420  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.951  -8.439  -0.842  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.175  -8.347  -0.872  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.358 -10.437  -0.237  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.457 -11.669   0.188  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.270 -12.362   1.353  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.873 -11.266   0.631  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.803  -9.449  -1.853  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.913 -10.204  -2.039  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.384 -10.681  -0.464  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.476  -9.800   0.630  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.522 -12.362  -0.652  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.280 -12.644   1.052  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.337 -11.688   2.209  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.273 -13.254   1.652  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.827 -10.504   1.411  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.432 -10.868  -0.217  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.413 -12.131   1.015  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.145  -7.564  -0.244  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.665  -6.424   0.524  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.212  -5.332  -0.380  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.208  -4.697  -0.087  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.381  -5.848   1.451  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.858  -7.748  -0.407  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.471  -6.782   1.155  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.012  -4.894   1.825  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.527  -6.547   2.269  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.300  -5.688   0.903  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.518  -5.132  -1.484  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.901  -4.508  -2.723  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.211  -5.054  -3.294  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.055  -4.283  -3.735  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.310  -4.749  -3.615  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.201  -4.409  -5.089  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.264  -2.976  -5.217  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.577  -2.014  -4.485  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.321  -0.703  -4.347  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.707  -0.123  -4.983  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.113   0.028  -3.552  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.366  -5.603  -1.522  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.031  -3.458  -2.548  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.162  -4.224  -3.183  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.492  -5.798  -3.560  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.168  -4.538  -5.578  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.525  -5.065  -5.572  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.251  -2.785  -6.280  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.268  -2.965  -4.806  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.352  -2.386  -3.960  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.318  -0.671  -5.573  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.887   0.864  -4.860  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.872  -0.414  -3.053  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.953   1.019  -3.452  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.395  -6.376  -3.267  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.628  -7.012  -3.748  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.801  -6.680  -2.809  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.828  -6.194  -3.275  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.446  -8.524  -3.990  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.562  -8.862  -5.200  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.259  -8.005  -6.027  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.131 -10.123  -5.299  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.651  -6.901  -2.819  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.883  -6.570  -4.713  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.028  -9.000  -3.106  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.421  -8.966  -4.190  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.395 -10.804  -4.598  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.547 -10.391  -6.078  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.625  -6.880  -1.496  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.443  -6.361  -0.403  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.742  -4.878  -0.567  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.866  -4.461  -0.337  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.767  -6.664   0.952  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.489  -5.919   2.453  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.785  -7.337  -1.218  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.389  -6.879  -0.429  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.770  -7.746   1.090  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.730  -6.348   0.922  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.726  -4.081  -0.890  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.823  -2.625  -1.036  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.687  -2.216  -2.238  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.548  -1.349  -2.108  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.407  -2.024  -1.093  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.299  -0.537  -1.398  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.246  -0.092  -2.738  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.144   0.396  -0.348  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.065   1.275  -3.025  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.957   1.765  -0.634  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.921   2.207  -1.974  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.752   3.532  -2.259  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.817  -4.536  -0.896  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.340  -2.238  -0.157  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.909  -2.222  -0.141  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.848  -2.544  -1.864  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.304  -0.796  -3.551  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.150   0.054   0.676  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.026   1.604  -4.054  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.829   2.470   0.176  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.623   4.081  -1.482  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.467  -2.856  -3.393  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.264  -2.702  -4.609  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.690  -3.229  -4.404  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.637  -2.726  -5.004  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.578  -3.411  -5.795  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.191  -2.850  -6.147  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.921  -1.666  -5.964  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.297  -3.706  -6.651  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.810  -3.617  -3.367  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.343  -1.644  -4.829  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.489  -4.476  -5.563  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.204  -3.314  -6.682  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.540  -4.679  -6.775  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.368  -3.380  -6.880  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.824  -4.238  -3.536  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.082  -4.826  -3.113  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.819  -3.949  -2.119  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.026  -3.842  -2.234  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.856  -6.198  -2.490  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.974  -4.582  -3.113  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.717  -4.929  -3.990  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.252  -6.096  -1.594  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -9.821  -6.614  -2.205  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.366  -6.854  -3.205  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.149  -3.332  -1.134  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.794  -2.372  -0.256  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.249  -1.161  -1.088  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.307  -0.594  -0.829  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.841  -2.025   0.898  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.047  -0.376   1.595  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.134  -3.352  -1.083  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.674  -2.849   0.180  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -8.972  -2.753   1.701  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.803  -2.089   0.573  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.462  -0.804  -2.116  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.772   0.264  -3.063  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.012  -0.105  -3.897  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.825   0.772  -4.196  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.526   0.583  -3.919  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.574   1.896  -4.720  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.134   3.118  -3.899  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.059   3.367  -2.785  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.138   4.170  -2.801  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.369   5.019  -3.814  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.003   4.126  -1.783  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.669  -1.402  -2.307  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.025   1.134  -2.462  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.640   0.618  -3.281  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.385  -0.230  -4.625  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.871   1.801  -5.551  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.568   2.055  -5.135  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.143   2.934  -3.482  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.055   3.991  -4.550  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.925   2.764  -1.986  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.724   5.071  -4.589  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.174   5.624  -3.790  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.834   3.493  -1.012  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.805   4.737  -1.762  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.192  -1.402  -4.208  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.442  -1.965  -4.714  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.568  -1.766  -3.694  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.618  -1.226  -4.035  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.285  -3.469  -5.023  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.290  -4.003  -6.030  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.560  -4.446  -5.593  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.980  -4.005  -7.409  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.511  -4.904  -6.532  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.933  -4.464  -8.345  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.196  -4.917  -7.906  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.464  -2.058  -3.956  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.682  -1.442  -5.640  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.277  -3.665  -5.362  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.396  -4.074  -4.126  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.814  -4.428  -4.542  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.017  -3.650  -7.750  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.483  -5.237  -6.196  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.692  -4.467  -9.400  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.921  -5.275  -8.623  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.347  -2.232  -2.449  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.368  -2.304  -1.405  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.970  -0.972  -0.921  1.00  0.00           C  
ATOM    287  O   THR A  19     -15.810  -1.003  -0.022  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.850  -3.166  -0.242  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.979  -2.436   0.590  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.301  -4.545  -0.652  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.485  -2.751  -2.262  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.217  -2.830  -1.814  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.689  -3.370   0.390  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.400  -1.913   0.033  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.902  -5.331  -0.202  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.346  -4.692  -1.733  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.274  -4.670  -0.311  1.00  0.00           H  
ATOM    298  N   GLY A  20     -14.558   0.183  -1.465  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -14.961   1.494  -0.953  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.151   1.914   0.284  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.140   3.096   0.630  1.00  0.00           O  
ATOM    302  H   GLY A  20     -13.862   0.164  -2.198  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -14.794   2.229  -1.743  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.025   1.504  -0.707  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.447   0.957   0.915  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.364   1.123   1.848  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.393   2.124   1.250  1.00  0.00           C  
ATOM    308  O   GLY A  21     -10.799   1.920   0.194  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.509   0.021   0.590  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.762   1.437   2.817  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.866   0.163   1.985  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.328   3.253   1.935  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.622   4.447   1.634  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.137   4.146   1.542  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.620   3.128   1.991  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.958   5.517   2.668  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.353   5.678   2.853  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.865   3.304   2.754  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.009   4.855   0.719  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.487   5.220   3.587  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.555   6.470   2.346  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.712   4.855   3.193  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.475   5.104   0.928  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.052   5.093   0.605  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.220   4.902   1.883  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.324   4.057   1.889  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.607   6.298  -0.249  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.527   6.634  -1.435  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -8.788   7.396  -1.018  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -9.895   6.866  -1.085  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -8.625   8.648  -0.578  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.093   5.893   0.855  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.886   4.202  -0.007  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.467   7.191   0.351  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.632   6.043  -0.672  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -6.980   7.264  -2.140  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -7.792   5.712  -1.958  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -7.699   9.051  -0.528  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -9.429   9.184  -0.280  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.549   5.605   2.988  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.052   5.300   4.319  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.306   3.882   4.766  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.371   3.176   5.112  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.765   6.283   5.258  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.009   7.489   4.359  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.437   6.761   3.087  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -4.975   5.388   4.309  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.743   5.915   5.572  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.186   6.463   6.145  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.779   8.155   4.748  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.080   8.041   4.198  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.458   6.410   3.229  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.405   7.428   2.234  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.578   3.493   4.787  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.995   2.168   5.249  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.238   1.047   4.539  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.937   0.025   5.139  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.504   2.006   5.126  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.173   2.835   6.055  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.929   0.537   5.309  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.247   4.171   4.435  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.755   2.080   6.292  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.725   2.360   4.137  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.949   2.542   6.941  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.011   0.434   5.297  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.522  -0.092   4.510  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.538   0.180   6.263  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.927   1.239   3.262  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.148   0.297   2.483  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.722   0.298   2.979  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.211  -0.731   3.406  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.250   0.597   0.978  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.927   0.766   0.323  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.227   2.115   2.863  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.511  -0.702   2.702  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.711   1.513   0.731  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.777  -0.221   0.443  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.105   1.478   2.988  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.740   1.614   3.472  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.571   1.216   4.943  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.460   0.934   5.376  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.666   2.294   2.760  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.145   0.919   2.895  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.379   2.622   3.303  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.663   1.148   5.713  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.653   0.674   7.084  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.837  -0.828   7.174  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.002  -1.525   7.751  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.747   1.372   7.904  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.402   2.859   8.099  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -4.939   0.681   9.259  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.653   3.673   8.427  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.541   1.491   5.338  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.679   0.888   7.484  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.687   1.234   7.369  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.674   2.969   8.900  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -3.964   3.278   7.195  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.369  -0.313   9.119  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -3.974   0.585   9.754  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.629   1.246   9.873  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.065   3.360   9.386  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.388   4.726   8.470  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.396   3.519   7.645  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.004  -1.285   6.711  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.457  -2.649   6.982  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.515  -3.616   6.293  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.087  -4.621   6.861  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.889  -2.935   6.504  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.960  -2.136   7.249  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.333  -2.479   6.643  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.000  -2.418   8.759  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.518  -0.655   6.103  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.396  -2.775   8.057  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.955  -2.725   5.435  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.098  -3.996   6.649  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.716  -1.093   7.083  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.330  -2.270   5.574  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.552  -3.538   6.791  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.120  -1.893   7.117  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.851  -1.907   9.211  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.098  -3.491   8.936  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -7.096  -2.055   9.245  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.188  -3.242   5.057  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.200  -3.923   4.240  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.761  -3.574   4.627  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.846  -4.215   4.109  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.469  -3.619   2.766  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.196  -3.899   2.281  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.600  -2.355   4.748  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.316  -4.999   4.388  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.180  -2.592   2.529  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.820  -4.246   2.170  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.541  -2.583   5.508  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.210  -2.115   5.885  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.598  -1.679   4.651  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.758  -2.063   4.505  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.526  -3.177   6.725  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.230  -3.530   8.009  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.060  -2.963   9.060  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.200  -4.481   7.889  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.327  -2.119   5.964  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.334  -1.233   6.515  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.678  -4.077   6.131  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.510  -2.784   6.987  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.658  -4.651   8.715  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.015  -0.847   3.792  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.742  -0.046   2.810  1.00  0.00           C  
ATOM    448  C   CYS A  32       1.284   1.218   3.515  1.00  0.00           C  
ATOM    449  O   CYS A  32       1.061   1.412   4.708  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.099   0.279   1.544  1.00  0.00           C  
ATOM    451  SG  CYS A  32       0.576   0.034  -0.129  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.974  -0.585   4.046  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.608  -0.618   2.485  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.008  -0.313   1.542  1.00  0.00           H  
ATOM    455  HB3 CYS A  32      -0.370   1.338   1.562  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.999   2.094   2.798  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.396   3.410   3.297  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.140   4.456   2.201  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.441   4.188   1.224  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.865   3.359   3.778  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.760   2.743   2.685  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.972   2.574   5.098  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.246   2.923   2.955  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.312   1.876   1.861  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.764   3.718   4.135  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.220   4.366   3.990  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.576   1.676   2.627  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.544   3.198   1.717  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.293   2.998   5.839  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.699   1.533   4.940  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.983   2.626   5.499  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.519   2.413   3.871  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.793   2.490   2.120  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.470   3.983   3.047  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.706   5.656   2.378  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.795   6.672   1.346  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.225   7.208   1.353  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.643   7.824   2.334  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.743   7.771   1.564  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.717   8.794   0.454  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       2.740   9.708   0.256  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       0.793   8.977  -0.544  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       2.409  10.413  -0.838  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.235  10.008  -1.347  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.242   5.836   3.212  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.617   6.198   0.388  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.757   7.306   1.627  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.931   8.279   2.511  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       3.573   9.810   0.818  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -0.111   8.406  -0.681  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.010  11.210  -1.251  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       0.768  10.378  -2.162  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.957   6.974   0.257  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.304   7.489   0.068  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.292   8.735  -0.811  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.457   8.907  -1.698  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.291   6.420  -0.430  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.534   5.314   0.583  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.025   5.788  -1.794  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.503   6.549  -0.543  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.734   7.793   1.020  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.242   6.920  -0.491  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.640   4.705   0.666  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.361   4.704   0.223  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.825   5.757   1.535  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.272   6.506  -2.580  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.662   4.904  -1.906  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.001   5.460  -1.862  1.00  0.00           H  
ATOM    509  N   THR A  36       7.286   9.586  -0.555  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.924  10.419  -1.559  1.00  0.00           C  
ATOM    511  C   THR A  36       9.381   9.965  -1.620  1.00  0.00           C  
ATOM    512  O   THR A  36      10.308  10.774  -1.583  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.713  11.905  -1.236  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.228  12.240   0.039  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.210  12.195  -1.286  1.00  0.00           C  
ATOM    516  H   THR A  36       7.850   9.375   0.254  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.503  10.227  -2.549  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.214  12.510  -1.993  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.073  13.174   0.196  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.037  13.261  -1.160  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.815  11.870  -2.250  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.693  11.649  -0.496  1.00  0.00           H  
ATOM    523  N   THR A  37       9.558   8.638  -1.735  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.792   7.957  -1.965  1.00  0.00           C  
ATOM    525  C   THR A  37      11.291   8.319  -3.370  1.00  0.00           C  
ATOM    526  O   THR A  37      10.663   9.026  -4.162  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.679   6.435  -1.775  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.622   5.932  -2.538  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.756   5.958  -0.312  1.00  0.00           C  
ATOM    530  H   THR A  37       8.776   8.023  -1.791  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.426   8.174  -1.135  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.540   5.948  -2.200  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.734   6.221  -3.445  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.564   4.889  -0.251  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.768   6.130   0.058  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.083   6.501   0.349  1.00  0.00           H  
ATOM    537  N   THR A  38      12.407   7.687  -3.673  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.825   7.337  -5.026  1.00  0.00           C  
ATOM    539  C   THR A  38      11.835   6.339  -5.670  1.00  0.00           C  
ATOM    540  O   THR A  38      11.409   6.543  -6.804  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.273   6.835  -5.042  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.119   7.691  -4.293  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.845   6.705  -6.463  1.00  0.00           C  
ATOM    544  H   THR A  38      12.714   7.172  -2.866  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.870   8.237  -5.611  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.255   5.869  -4.571  1.00  0.00           H  
ATOM    547  HG1 THR A  38      16.000   7.310  -4.280  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.223   6.049  -7.069  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.886   7.684  -6.940  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.854   6.291  -6.417  1.00  0.00           H  
ATOM    551  N   THR A  39      11.496   5.249  -4.958  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.809   4.056  -5.379  1.00  0.00           C  
ATOM    553  C   THR A  39      10.402   3.307  -4.094  1.00  0.00           C  
ATOM    554  O   THR A  39      10.865   3.595  -2.990  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.761   3.182  -6.199  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.759   3.884  -6.922  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.025   2.283  -7.185  1.00  0.00           C  
ATOM    558  H   THR A  39      11.811   5.078  -4.027  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.931   4.257  -5.970  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.230   2.581  -5.442  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.330   4.492  -7.529  1.00  0.00           H  
ATOM    562 HG21 THR A  39      10.413   1.560  -6.653  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.401   2.911  -7.822  1.00  0.00           H  
ATOM    564 HG23 THR A  39      11.765   1.750  -7.780  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.591   2.274  -4.274  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.032   1.460  -3.209  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.138   0.820  -2.352  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.975   0.092  -2.883  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.054   0.417  -3.771  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.484   1.088  -4.395  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.376   2.094  -5.233  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.475   2.181  -2.615  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.535  -0.164  -4.559  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.799  -0.269  -2.966  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.164   1.123  -1.037  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.292   0.865  -0.150  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.666  -0.602   0.046  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.950  -1.524  -0.334  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.906   1.451   1.212  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.484   1.956   1.106  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.181   1.970  -0.383  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.171   1.402  -0.515  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      10.817   0.697   1.965  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.622   2.178   1.590  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       8.810   1.269   1.609  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.413   2.918   1.585  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.170   1.611  -0.569  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.288   2.984  -0.754  1.00  0.00           H  
ATOM    589  N   SER A  42      12.764  -0.763   0.791  1.00  0.00           N  
ATOM    590  CA  SER A  42      13.083  -1.938   1.584  1.00  0.00           C  
ATOM    591  C   SER A  42      11.955  -2.276   2.567  1.00  0.00           C  
ATOM    592  O   SER A  42      11.595  -3.446   2.690  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.354  -1.666   2.391  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.469  -1.483   1.543  1.00  0.00           O  
ATOM    595  H   SER A  42      13.271   0.077   1.026  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.262  -2.782   0.910  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.204  -0.773   3.002  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.539  -2.516   3.047  1.00  0.00           H  
ATOM    599  HG  SER A  42      16.246  -1.329   2.087  1.00  0.00           H  
ATOM    600  N   SER A  43      11.409  -1.268   3.280  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.380  -1.478   4.283  1.00  0.00           C  
ATOM    602  C   SER A  43       9.072  -1.997   3.677  1.00  0.00           C  
ATOM    603  O   SER A  43       8.326  -2.716   4.341  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.174  -0.159   5.040  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.599   0.845   4.228  1.00  0.00           O  
ATOM    606  H   SER A  43      11.605  -0.281   3.096  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.738  -2.233   4.980  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.514  -0.349   5.875  1.00  0.00           H  
ATOM    609  HB3 SER A  43      11.128   0.201   5.428  1.00  0.00           H  
ATOM    610  HG  SER A  43       9.480   1.642   4.752  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.805  -1.613   2.422  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.569  -1.907   1.696  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.904  -2.154   0.208  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.834  -1.209  -0.576  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.572  -0.745   1.866  1.00  0.00           C  
ATOM    616  CG  HIS A  44       6.020  -0.628   3.265  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.736  -0.116   4.334  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.805  -1.035   3.735  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.954  -0.260   5.414  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.779  -0.831   5.099  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.540  -1.077   1.970  1.00  0.00           H  
ATOM    622  HA  HIS A  44       7.062  -2.757   2.162  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.007   0.201   1.562  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.732  -0.919   1.197  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.671   0.269   4.307  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.045  -1.505   3.140  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.239   0.033   6.413  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       4.019  -1.063   5.719  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.286  -3.381  -0.210  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.782  -3.673  -1.561  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.766  -3.507  -2.707  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.183  -3.132  -3.805  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.355  -5.098  -1.507  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.632  -5.729  -0.320  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.487  -4.547   0.638  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.610  -3.000  -1.789  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.201  -5.668  -2.426  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.424  -5.056  -1.286  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.643  -6.071  -0.630  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.191  -6.555   0.120  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.675  -4.749   1.323  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.410  -4.419   1.203  1.00  0.00           H  
ATOM    643  N   SER A  46       6.467  -3.789  -2.495  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.447  -3.700  -3.533  1.00  0.00           C  
ATOM    645  C   SER A  46       4.900  -2.264  -3.629  1.00  0.00           C  
ATOM    646  O   SER A  46       5.330  -1.393  -2.880  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.357  -4.741  -3.237  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.354  -4.684  -4.221  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.953  -2.037  -4.587  1.00  0.00           O  
ATOM    650  H   SER A  46       6.108  -3.948  -1.562  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.876  -3.954  -4.503  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.764  -5.742  -3.289  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.951  -4.629  -2.231  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.989  -3.797  -4.235  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.651  -1.126  -4.605  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.770   8.714  -4.271  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.693   7.244  -4.386  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.187   6.587  -3.092  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.256   7.187  -2.024  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.013   6.660  -4.915  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.835   5.258  -5.536  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.341   4.135  -4.620  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.870   4.062  -4.593  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.425   3.753  -5.917  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.448   8.959  -3.563  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.053   9.109  -5.156  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.865   9.078  -4.015  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.968   7.035  -5.160  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.377   7.313  -5.709  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.761   6.660  -4.123  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.785   5.074  -5.766  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.359   5.215  -6.491  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.982   4.284  -3.604  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.950   3.178  -4.980  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.303   5.002  -4.255  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.162   3.283  -3.893  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.419   3.605  -5.845  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.977   2.922  -6.277  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.245   4.528  -6.540  1.00  0.00           H  
ATOM     25  N   SER A   2       2.655   5.364  -3.203  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.098   4.541  -2.130  1.00  0.00           C  
ATOM     27  C   SER A   2       2.534   3.103  -2.381  1.00  0.00           C  
ATOM     28  O   SER A   2       2.264   2.565  -3.457  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.568   4.675  -2.083  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.205   5.970  -1.652  1.00  0.00           O  
ATOM     31  H   SER A   2       2.675   4.937  -4.118  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.505   4.811  -1.158  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.144   4.494  -3.071  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.150   3.948  -1.385  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.547   6.097  -0.764  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.247   2.506  -1.410  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.901   1.220  -1.565  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.434   0.238  -0.484  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.118   0.653   0.630  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.424   1.372  -1.582  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.154  -0.133  -2.260  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.338   2.948  -0.505  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.669   0.852  -2.557  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.714   2.221  -2.206  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.801   1.539  -0.573  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.393  -1.062  -0.809  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.858  -2.129   0.013  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.935  -3.072   0.498  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.983  -3.206  -0.130  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.797  -2.840  -0.823  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.287  -1.848  -1.027  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.649  -1.373  -1.734  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.427  -1.771   0.931  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.226  -3.099  -1.796  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.534  -3.781  -0.358  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.655  -3.734   1.633  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.549  -4.745   2.159  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.820  -5.856   1.151  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.845  -6.526   1.226  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.053  -5.448   3.420  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.206  -4.687   4.432  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.074  -3.738   5.267  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.053  -4.466   6.085  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.932  -3.913   6.942  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.933  -2.591   7.180  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.817  -4.695   7.572  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.806  -3.526   2.138  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.433  -4.181   2.378  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.443  -6.288   3.109  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.959  -5.824   3.902  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.402  -4.172   3.904  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.735  -5.433   5.079  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.628  -3.097   4.585  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.445  -3.135   5.919  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.086  -5.461   5.932  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.259  -1.992   6.726  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.613  -2.192   7.812  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.825  -5.689   7.395  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.475  -4.292   8.224  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.824  -6.115   0.303  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.773  -7.225  -0.579  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.821  -6.934  -1.702  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.050  -5.981  -1.719  1.00  0.00           O  
ATOM     84  CB  ASN A   6       3.330  -8.488   0.173  1.00  0.00           C  
ATOM     85  CG  ASN A   6       4.454  -9.207   0.897  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       5.601  -9.239   0.452  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       4.080  -9.830   2.006  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.000  -5.538   0.253  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.731  -7.292  -1.071  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       2.533  -8.215   0.874  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       2.925  -9.224  -0.515  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       3.107  -9.778   2.265  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       4.754 -10.357   2.528  1.00  0.00           H  
ATOM     94  N   THR A   7       2.944  -7.827  -2.660  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.100  -7.893  -3.820  1.00  0.00           C  
ATOM     96  C   THR A   7       0.712  -8.384  -3.414  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.288  -7.920  -3.948  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.788  -8.735  -4.870  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.049  -8.198  -5.226  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.886  -8.784  -6.094  1.00  0.00           C  
ATOM    101  H   THR A   7       3.502  -8.624  -2.393  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.017  -6.920  -4.262  1.00  0.00           H  
ATOM    103  HB  THR A   7       2.927  -9.698  -4.410  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.921  -7.306  -5.560  1.00  0.00           H  
ATOM    105 HG21 THR A   7       0.964  -9.305  -5.834  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.660  -7.759  -6.395  1.00  0.00           H  
ATOM    107 HG23 THR A   7       2.403  -9.309  -6.890  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.674  -9.269  -2.416  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.463  -9.608  -1.583  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.117  -8.374  -1.001  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.334  -8.234  -1.010  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.070 -10.434  -0.395  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.817 -11.611   0.034  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -0.142 -12.325   1.216  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -2.216 -11.129   0.456  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.563  -9.560  -2.036  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -1.184 -10.106  -2.212  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.074 -10.745  -0.632  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.239  -9.801   0.476  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.915 -12.311  -0.799  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.850 -12.668   0.921  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.038 -11.639   2.061  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.738 -13.185   1.521  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.137 -10.350   1.215  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.748 -10.730  -0.406  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.793 -11.962   0.861  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.266  -7.536  -0.419  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.748  -6.381   0.339  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.272  -5.286  -0.569  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.246  -4.620  -0.260  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.322  -5.827   1.239  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.727  -7.775  -0.549  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.553  -6.696   0.988  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      -0.048  -4.886   1.644  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.515  -6.546   2.028  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.196  -5.650   0.633  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.607  -5.119  -1.696  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.081  -4.390  -2.844  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.385  -4.941  -3.400  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.261  -4.171  -3.774  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.036  -4.428  -3.850  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.440  -3.834  -5.172  1.00  0.00           C  
ATOM    143  CD  ARG A  10       0.825  -3.473  -5.911  1.00  0.00           C  
ATOM    144  NE  ARG A  10       1.428  -2.274  -5.290  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       1.773  -1.113  -5.869  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       1.710  -0.947  -7.198  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       2.170  -0.103  -5.083  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.244  -5.654  -1.804  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.229  -3.355  -2.608  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.857  -3.859  -3.415  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.386  -5.445  -4.006  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -1.007  -4.584  -5.731  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -1.055  -2.942  -5.030  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       1.473  -4.348  -5.823  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       0.512  -3.346  -6.937  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.428  -2.264  -4.278  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       1.399  -1.704  -7.789  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       1.964  -0.060  -7.604  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       2.204  -0.240  -4.083  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       2.407   0.793  -5.478  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.491  -6.265  -3.477  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.723  -6.931  -3.933  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.906  -6.621  -2.991  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.933  -6.126  -3.449  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.512  -8.439  -4.175  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.624  -8.762  -5.384  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.316  -7.896  -6.201  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.207 -10.025  -5.500  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.645  -6.759  -3.183  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.002  -6.491  -4.895  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.085  -8.901  -3.285  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.479  -8.903  -4.364  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.479 -10.713  -4.813  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.619 -10.288  -6.278  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.731  -6.849  -1.679  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.546  -6.397  -0.556  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.876  -4.915  -0.651  1.00  0.00           C  
ATOM    178  O   CYS A  12      -7.007  -4.529  -0.400  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.819  -6.727   0.767  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.509  -6.076   2.325  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.893  -7.312  -1.415  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.474  -6.939  -0.584  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.776  -7.812   0.872  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.799  -6.362   0.715  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.872  -4.087  -0.933  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.985  -2.628  -1.024  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.842  -2.174  -2.215  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.695  -1.307  -2.051  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.572  -2.026  -1.033  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.409  -0.567  -1.424  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.206  -0.225  -2.781  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.260   0.423  -0.428  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -2.904   1.103  -3.142  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.969   1.756  -0.787  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.794   2.098  -2.147  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.525   3.387  -2.506  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.958  -4.533  -0.939  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.505  -2.281  -0.134  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.141  -2.176  -0.045  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.975  -2.595  -1.734  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.236  -0.990  -3.540  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.331   0.149   0.612  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -2.749   1.350  -4.182  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.851   2.507  -0.020  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.477   3.996  -1.765  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.628  -2.771  -3.392  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.430  -2.570  -4.597  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.845  -3.126  -4.412  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.803  -2.601  -4.975  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.745  -3.221  -5.815  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.393  -2.590  -6.171  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.167  -1.404  -5.935  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.489  -3.384  -6.745  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.968  -3.529  -3.406  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.522  -1.500  -4.764  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.622  -4.288  -5.617  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.392  -3.109  -6.689  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.709  -4.351  -6.920  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.578  -3.020  -6.989  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.959  -4.185  -3.604  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.212  -4.787  -3.185  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.947  -3.930  -2.168  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.151  -3.804  -2.295  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.985  -6.169  -2.586  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.098  -4.542  -3.223  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.859  -4.882  -4.059  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.500  -6.806  -3.318  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.370  -6.091  -1.697  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.953  -6.589  -2.305  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.278  -3.340  -1.170  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.904  -2.381  -0.278  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.334  -1.147  -1.090  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.374  -0.560  -0.807  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.943  -2.070   0.881  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.125  -0.441   1.626  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.268  -3.395  -1.101  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.798  -2.843   0.147  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.092  -2.818   1.663  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.905  -2.144   0.557  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.555  -0.788  -2.123  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.863   0.299  -3.048  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.077  -0.059  -3.924  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.863   0.827  -4.253  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.603   0.673  -3.859  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.646   2.031  -4.586  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.243   3.206  -3.683  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.163   3.355  -2.548  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.295   4.081  -2.528  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.599   4.954  -3.502  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.151   3.919  -1.511  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.770  -1.392  -2.339  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.153   1.144  -2.426  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.732   0.684  -3.203  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.443  -0.099  -4.605  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.917   2.002  -5.398  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.632   2.201  -5.016  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.245   3.026  -3.284  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.197   4.125  -4.270  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.996   2.723  -1.779  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.970   5.082  -4.281  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.454   5.484  -3.454  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.952   3.249  -0.781  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.003   4.462  -1.476  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.276  -1.357  -4.222  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.538  -1.900  -4.720  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.637  -1.648  -3.681  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.657  -1.039  -4.005  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.422  -3.407  -5.018  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.448  -3.919  -6.013  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.739  -4.289  -5.572  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.132  -3.991  -7.388  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.702  -4.740  -6.498  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.097  -4.441  -8.314  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.383  -4.811  -7.873  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.573  -2.029  -3.946  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.774  -1.376  -5.650  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.420  -3.638  -5.350  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.551  -4.008  -4.121  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.993  -4.235  -4.523  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.150  -3.702  -7.738  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.685  -5.030  -6.157  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.844  -4.500  -9.361  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.122  -5.151  -8.583  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.412  -2.117  -2.442  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.373  -2.003  -1.350  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.663  -0.553  -0.913  1.00  0.00           C  
ATOM    287  O   THR A  19     -14.082   0.400  -1.433  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.957  -2.927  -0.190  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.066  -2.309   0.713  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.490  -4.338  -0.609  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.591  -2.701  -2.263  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.325  -2.378  -1.706  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.844  -3.086   0.387  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.438  -1.783   0.213  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.714  -4.533  -1.662  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -12.426  -4.463  -0.437  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -14.006  -5.089  -0.014  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.556  -0.407   0.081  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.869   0.852   0.759  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.874   1.148   1.890  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.217   1.816   2.865  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.908  -1.246   0.512  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.861   1.680   0.047  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.873   0.771   1.173  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.638   0.654   1.732  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.462   0.929   2.515  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.674   1.974   1.735  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.192   1.735   0.630  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.454   0.158   0.883  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.723   1.265   3.521  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.875   0.012   2.600  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.570   3.158   2.326  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.825   4.293   1.884  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.348   3.943   1.749  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.862   2.896   2.164  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.070   5.467   2.829  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.443   5.727   3.033  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.985   3.297   3.206  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.224   4.637   0.949  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.590   5.215   3.753  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.604   6.366   2.443  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.844   4.965   3.459  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.655   4.904   1.174  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.233   4.888   0.849  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.383   4.685   2.110  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.461   3.868   2.080  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.813   6.136   0.050  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.756   6.411  -1.130  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -7.236   7.528  -2.038  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -6.805   7.271  -3.163  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -7.282   8.774  -1.560  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.217   5.735   1.171  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.061   4.022   0.203  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.790   7.019   0.688  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.807   5.975  -0.338  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -7.844   5.493  -1.708  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.747   6.677  -0.758  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -7.647   8.950  -0.636  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -6.950   9.540  -2.132  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.698   5.362   3.233  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.122   5.076   4.538  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.367   3.663   5.003  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.425   2.956   5.328  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.800   6.055   5.506  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.207   7.221   4.609  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.689   6.417   3.405  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.045   5.158   4.469  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.723   5.648   5.932  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.152   6.286   6.328  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.997   7.835   5.049  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.341   7.837   4.349  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.620   5.941   3.678  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.890   7.042   2.546  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.639   3.278   5.029  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.054   1.934   5.418  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.313   0.850   4.635  1.00  0.00           C  
ATOM    357  O   THR A  25      -7.021  -0.206   5.176  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.564   1.784   5.308  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.225   2.559   6.288  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.984   0.311   5.434  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.305   3.978   4.714  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.810   1.781   6.451  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.795   2.185   4.341  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.966   3.478   6.178  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.063   0.205   5.445  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.597  -0.276   4.596  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.571  -0.093   6.356  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.002   1.108   3.369  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.211   0.203   2.546  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.787   0.153   3.063  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.315  -0.899   3.485  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.311   0.560   1.054  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -7.992   0.729   0.391  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.319   1.994   3.009  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.571  -0.805   2.702  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.782   1.491   0.854  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.824  -0.224   0.484  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.132   1.311   3.104  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.799   1.422   3.670  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.698   0.969   5.133  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.607   0.666   5.602  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.629   2.136   2.794  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.188   0.734   3.101  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.427   2.435   3.553  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.813   0.872   5.861  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.820   0.331   7.209  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.989  -1.172   7.219  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.152  -1.890   7.763  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.917   0.974   8.069  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.583   2.457   8.330  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.089   0.219   9.394  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.846   3.243   8.672  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.675   1.242   5.479  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.845   0.525   7.621  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.858   0.850   7.534  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.867   2.539   9.150  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.127   2.916   7.452  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.510  -0.772   9.211  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.115   0.107   9.868  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.774   0.748  10.046  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -5.590   4.291   8.806  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.558   3.146   7.854  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.294   2.856   9.585  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.142  -1.615   6.714  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.563  -3.004   6.876  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.576  -3.892   6.138  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.146  -4.934   6.633  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.982  -3.278   6.348  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.085  -2.539   7.111  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.440  -2.842   6.449  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.160  -2.915   8.599  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.650  -0.961   6.127  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.525  -3.203   7.939  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.026  -2.996   5.294  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.188  -4.347   6.427  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.846  -1.483   7.028  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.421  -2.552   5.401  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.661  -3.908   6.515  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.232  -2.291   6.955  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.270  -3.993   8.710  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.271  -2.589   9.131  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -9.020  -2.423   9.058  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.212  -3.406   4.952  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.195  -3.994   4.096  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.776  -3.520   4.432  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.838  -4.008   3.807  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.553  -3.712   2.637  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.291  -4.040   2.223  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.649  -2.517   4.698  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.215  -5.076   4.231  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.315  -2.677   2.380  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.916  -4.329   2.017  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.594  -2.601   5.401  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.271  -2.162   5.855  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.561  -1.522   4.725  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.775  -1.706   4.679  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.465  -3.327   6.550  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.352  -3.937   7.694  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.866  -5.043   7.544  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.456  -3.183   8.827  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.388  -2.240   5.925  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.429  -1.385   6.606  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.703  -4.107   5.822  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.409  -2.968   6.960  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       0.008  -2.346   8.763  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.085  -0.752   3.836  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.601   0.063   2.801  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.832   1.504   3.304  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.319   1.886   4.352  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.117  -0.012   1.439  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.504  -1.694   0.856  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.080  -0.628   4.041  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.595  -0.350   2.601  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.044   0.559   1.448  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.500   0.475   0.689  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.648   2.312   2.611  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.067   3.631   3.093  1.00  0.00           C  
ATOM    458  C   ILE A  33       1.908   4.673   1.982  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.264   4.419   0.965  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.511   3.539   3.650  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.463   2.908   2.614  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.505   2.765   4.976  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       5.942   3.102   2.945  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.090   2.009   1.748  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.416   3.986   3.894  1.00  0.00           H  
ATOM    466  HB  ILE A  33       3.882   4.536   3.890  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.263   1.840   2.546  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.288   3.354   1.632  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.838   3.259   5.682  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.150   1.750   4.821  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.501   2.736   5.416  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.182   2.689   3.922  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.541   2.597   2.189  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.177   4.164   2.950  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.508   5.854   2.183  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.742   6.841   1.152  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.183   7.318   1.267  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.555   7.932   2.266  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.721   7.989   1.229  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.859   8.975   0.091  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.022   8.966  -1.013  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.797   9.957  -0.105  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.466   9.932  -1.835  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.539  10.556  -1.324  1.00  0.00           N  
ATOM    485  H   HIS A  34       2.984   6.016   3.058  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.674   6.351   0.193  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.717   7.570   1.194  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.831   8.523   2.173  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.243   8.344  -1.175  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.609  10.208   0.562  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.020  10.171  -2.790  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.065  11.313  -1.737  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.972   7.039   0.220  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.308   7.563   0.067  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.311   8.700  -0.950  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.705   8.628  -2.018  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.355   6.496  -0.287  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.592   5.448   0.783  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.269   5.796  -1.638  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.551   6.613  -0.596  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.651   7.962   1.022  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.267   7.057  -0.301  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.778   4.731   0.737  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.536   4.958   0.554  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.673   5.939   1.750  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       6.327   5.257  -1.704  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.374   6.530  -2.431  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       8.095   5.085  -1.721  1.00  0.00           H  
ATOM    509  N   THR A  36       7.119   9.701  -0.614  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.872  10.498  -1.565  1.00  0.00           C  
ATOM    511  C   THR A  36       9.334  10.080  -1.385  1.00  0.00           C  
ATOM    512  O   THR A  36      10.227  10.912  -1.241  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.581  11.994  -1.355  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.927  12.412  -0.048  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.091  12.250  -1.611  1.00  0.00           C  
ATOM    516  H   THR A  36       7.548   9.588   0.288  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.594  10.250  -2.592  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.165  12.574  -2.076  1.00  0.00           H  
ATOM    519  HG1 THR A  36       7.411  11.911   0.587  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.487  11.727  -0.868  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.884  13.319  -1.558  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.824  11.877  -2.601  1.00  0.00           H  
ATOM    523  N   THR A  37       9.549   8.753  -1.423  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.831   8.107  -1.495  1.00  0.00           C  
ATOM    525  C   THR A  37      11.314   8.300  -2.938  1.00  0.00           C  
ATOM    526  O   THR A  37      10.636   8.820  -3.829  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.869   6.656  -0.958  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.372   6.633   0.370  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.242   5.968  -0.797  1.00  0.00           C  
ATOM    530  H   THR A  37       8.782   8.161  -1.662  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.426   8.523  -0.729  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.287   6.078  -1.652  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.945   7.167   0.926  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.132   5.074  -0.182  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.658   5.634  -1.746  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.946   6.646  -0.309  1.00  0.00           H  
ATOM    537  N   THR A  38      12.506   7.796  -3.147  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.069   7.472  -4.454  1.00  0.00           C  
ATOM    539  C   THR A  38      12.128   6.500  -5.189  1.00  0.00           C  
ATOM    540  O   THR A  38      11.729   6.753  -6.324  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.500   6.949  -4.325  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.287   7.804  -3.517  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.192   6.771  -5.686  1.00  0.00           C  
ATOM    544  H   THR A  38      12.795   7.365  -2.291  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.179   8.379  -5.022  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.417   5.994  -3.839  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.339   8.667  -3.938  1.00  0.00           H  
ATOM    548 HG21 THR A  38      14.626   6.087  -6.315  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.276   7.729  -6.198  1.00  0.00           H  
ATOM    550 HG23 THR A  38      16.192   6.362  -5.538  1.00  0.00           H  
ATOM    551  N   THR A  39      11.768   5.400  -4.513  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.965   4.288  -4.927  1.00  0.00           C  
ATOM    553  C   THR A  39      10.491   3.595  -3.633  1.00  0.00           C  
ATOM    554  O   THR A  39      10.894   3.922  -2.516  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.825   3.341  -5.775  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.902   3.951  -6.470  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.003   2.565  -6.798  1.00  0.00           C  
ATOM    558  H   THR A  39      12.128   5.184  -3.609  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.101   4.578  -5.498  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.234   2.671  -5.044  1.00  0.00           H  
ATOM    561  HG1 THR A  39      13.517   4.313  -5.828  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.679   1.950  -7.388  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.283   1.920  -6.303  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.483   3.279  -7.437  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.680   2.566  -3.819  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.261   1.592  -2.819  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.425   1.187  -1.884  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.435   0.671  -2.366  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.758   0.344  -3.565  1.00  0.00           C  
ATOM    570  SG  CYS A  40       7.016   0.370  -4.027  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.411   2.435  -4.775  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.445   2.067  -2.259  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       9.352   0.177  -4.465  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.892  -0.540  -2.941  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.298   1.416  -0.564  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.336   1.171   0.431  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.527  -0.312   0.752  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.823  -1.197   0.271  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.925   1.998   1.657  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.404   1.999   1.568  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.155   2.058   0.062  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.310   1.536   0.119  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.280   1.603   2.610  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.282   3.024   1.534  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.017   1.071   1.989  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       8.969   2.855   2.074  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.212   1.576  -0.186  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.139   3.091  -0.277  1.00  0.00           H  
ATOM    589  N   SER A  42      12.519  -0.547   1.607  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.800  -1.811   2.270  1.00  0.00           C  
ATOM    591  C   SER A  42      11.599  -2.293   3.086  1.00  0.00           C  
ATOM    592  O   SER A  42      11.347  -3.496   3.155  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.964  -1.609   3.240  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.158  -1.288   2.555  1.00  0.00           O  
ATOM    595  H   SER A  42      13.018   0.263   1.935  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.069  -2.558   1.519  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.703  -0.800   3.927  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.105  -2.528   3.807  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.371  -2.010   1.959  1.00  0.00           H  
ATOM    600  N   SER A  43      10.886  -1.352   3.727  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.768  -1.685   4.613  1.00  0.00           C  
ATOM    602  C   SER A  43       8.533  -2.117   3.822  1.00  0.00           C  
ATOM    603  O   SER A  43       7.690  -2.851   4.333  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.490  -0.530   5.566  1.00  0.00           C  
ATOM    605  OG  SER A  43       8.536  -0.888   6.548  1.00  0.00           O  
ATOM    606  H   SER A  43      11.024  -0.373   3.469  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.050  -2.491   5.259  1.00  0.00           H  
ATOM    608  HB2 SER A  43      10.411  -0.214   6.055  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.113   0.275   4.967  1.00  0.00           H  
ATOM    610  HG  SER A  43       7.749  -1.216   6.104  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.439  -1.625   2.581  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.320  -1.845   1.673  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.891  -2.049   0.261  1.00  0.00           C  
ATOM    614  O   HIS A  44       8.163  -1.057  -0.409  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.377  -0.631   1.723  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.758  -0.418   3.081  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.455   0.153   4.130  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.522  -0.766   3.543  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.650   0.098   5.199  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.468  -0.451   4.886  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.209  -1.025   2.294  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.718  -2.702   1.999  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.912   0.279   1.444  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.573  -0.774   1.004  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.390   0.529   4.093  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.763  -1.276   2.978  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.932   0.447   6.181  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.686  -0.625   5.501  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.126  -3.292  -0.203  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.656  -3.587  -1.533  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.669  -3.385  -2.701  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.115  -2.997  -3.782  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.142  -5.044  -1.472  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.234  -5.656  -0.407  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.127  -4.505   0.596  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.532  -2.956  -1.716  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.068  -5.575  -2.425  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.177  -5.078  -1.117  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.257  -5.867  -0.848  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.647  -6.566   0.037  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.242  -4.599   1.206  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.001  -4.509   1.250  1.00  0.00           H  
ATOM    643  N   SER A  46       6.366  -3.691  -2.544  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.449  -3.869  -3.670  1.00  0.00           C  
ATOM    645  C   SER A  46       4.873  -2.529  -4.148  1.00  0.00           C  
ATOM    646  O   SER A  46       3.971  -1.993  -3.509  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.363  -4.866  -3.250  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.231  -4.773  -4.085  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.387  -2.036  -5.311  1.00  0.00           O  
ATOM    650  H   SER A  46       5.967  -3.905  -1.632  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.980  -4.329  -4.507  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.738  -5.876  -3.337  1.00  0.00           H  
ATOM    653  HB3 SER A  46       4.090  -4.721  -2.204  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.509  -4.932  -4.991  1.00  0.00           H  
ATOM    655  HXT SER A  46       4.979  -1.204  -5.558  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       3.208   9.067  -4.038  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.815   7.725  -3.973  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.331   6.967  -2.729  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.387   7.514  -1.632  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.360   7.803  -4.037  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.992   6.984  -5.173  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.733   5.479  -5.017  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.607   4.645  -5.973  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.001   4.539  -5.509  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.504   9.533  -4.883  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.203   8.987  -4.036  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.500   9.612  -3.239  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.460   7.203  -4.857  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.687   8.836  -4.171  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.784   7.451  -3.099  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.607   7.324  -6.134  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.068   7.163  -5.153  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.934   5.184  -3.987  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.683   5.270  -5.230  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.198   3.637  -6.048  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.598   5.086  -6.973  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.024   4.100  -4.599  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.530   3.974  -6.160  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.421   5.457  -5.448  1.00  0.00           H  
ATOM     25  N   SER A   2       2.853   5.724  -2.904  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.222   4.875  -1.891  1.00  0.00           C  
ATOM     27  C   SER A   2       2.562   3.424  -2.215  1.00  0.00           C  
ATOM     28  O   SER A   2       2.180   2.909  -3.266  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.703   5.108  -1.865  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.409   6.405  -1.386  1.00  0.00           O  
ATOM     31  H   SER A   2       2.904   5.339  -3.839  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.613   5.068  -0.891  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.272   4.982  -2.860  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.228   4.389  -1.195  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.768   6.496  -0.499  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.323   2.796  -1.310  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.996   1.527  -1.510  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.446   0.507  -0.519  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.158   0.856   0.624  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.492   1.760  -1.326  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.177   2.804  -2.634  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.549   3.272  -0.449  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.863   1.196  -2.538  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.672   2.248  -0.367  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.023   0.811  -1.325  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.285  -0.752  -0.948  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.699  -1.813  -0.170  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.750  -2.781   0.322  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.810  -2.973  -0.259  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.632  -2.514  -1.008  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.066  -1.604  -1.148  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.581  -1.058  -1.861  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.251  -1.431   0.739  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.043  -2.748  -1.988  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.419  -3.476  -0.565  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.395  -3.382   1.446  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.140  -4.342   2.203  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.479  -5.625   1.432  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.438  -6.322   1.765  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.297  -4.532   3.464  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.680  -5.715   4.333  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.037  -5.446   5.001  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.961  -4.368   6.002  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.980  -3.930   6.762  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       7.192  -4.503   6.703  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.781  -2.897   7.590  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.538  -3.075   1.879  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.070  -3.847   2.405  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.355  -3.610   4.048  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.260  -4.690   3.169  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.877  -5.835   5.062  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.688  -6.604   3.698  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.374  -6.357   5.485  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.761  -5.158   4.237  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.059  -3.926   6.109  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       7.357  -5.281   6.079  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.949  -4.150   7.271  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.873  -2.453   7.627  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.538  -2.543   8.157  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.709  -5.908   0.379  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.916  -6.921  -0.622  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.857  -6.752  -1.698  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.928  -5.964  -1.587  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.106  -8.361  -0.074  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.512  -8.672   1.308  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.132  -9.376   2.104  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.322  -8.158   1.616  1.00  0.00           N  
ATOM     88  H   ASN A   6       2.959  -5.287   0.134  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.791  -6.628  -1.173  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.711  -9.093  -0.779  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.182  -8.533  -0.005  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.838  -7.578   0.945  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.917  -8.351   2.522  1.00  0.00           H  
ATOM     94  N   THR A   7       3.071  -7.454  -2.796  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.140  -7.552  -3.906  1.00  0.00           C  
ATOM     96  C   THR A   7       0.823  -8.205  -3.444  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.241  -7.931  -3.987  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.817  -8.293  -5.042  1.00  0.00           C  
ATOM     99  OG1 THR A   7       3.960  -7.589  -5.501  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.821  -8.459  -6.181  1.00  0.00           C  
ATOM    101  H   THR A   7       3.862  -8.069  -2.747  1.00  0.00           H  
ATOM    102  HA  THR A   7       1.954  -6.577  -4.337  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.133  -9.238  -4.635  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.689  -6.717  -5.797  1.00  0.00           H  
ATOM    105 HG21 THR A   7       1.038  -9.147  -5.864  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.387  -7.483  -6.403  1.00  0.00           H  
ATOM    107 HG23 THR A   7       2.337  -8.856  -7.048  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.907  -9.030  -2.397  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.174  -9.464  -1.529  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.940  -8.282  -0.954  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.167  -8.245  -0.951  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.472 -10.203  -0.343  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.282 -11.443   0.157  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.497 -12.034   1.341  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.705 -11.072   0.607  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.830  -9.197  -2.024  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.849 -10.073  -2.117  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.503 -10.407  -0.589  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.590  -9.534   0.499  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.329 -12.182  -0.644  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.508 -12.296   1.023  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.564 -11.304   2.152  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.001 -12.932   1.715  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.299 -10.756  -0.253  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.192 -11.938   1.058  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.674 -10.261   1.336  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.163  -7.363  -0.386  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.722  -6.226   0.354  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.356  -5.209  -0.586  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.362  -4.593  -0.285  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.310  -5.525   1.201  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.840  -7.496  -0.577  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.446  -6.601   1.067  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       1.149  -5.268   0.576  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      -0.142  -4.613   1.586  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       0.595  -6.187   2.009  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.708  -5.038  -1.725  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.115  -4.412  -2.952  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.401  -5.021  -3.507  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.280  -4.296  -3.961  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.107  -4.586  -3.850  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.019  -4.263  -5.328  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.538  -2.850  -5.458  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.308  -1.843  -4.792  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.037  -0.530  -4.705  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -1.046  -0.005  -5.295  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.869   0.265  -4.017  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.153  -5.542  -1.799  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.287  -3.372  -2.765  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.939  -4.032  -3.420  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.330  -5.626  -3.810  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       0.943  -4.364  -5.833  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.723  -4.954  -5.798  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.584  -2.691  -6.527  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.517  -2.867  -4.997  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.111  -2.182  -4.285  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.682  -0.594  -5.815  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.238   0.985  -5.213  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.684  -0.127  -3.566  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.682   1.255  -3.945  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.527  -6.348  -3.440  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.745  -7.060  -3.850  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.895  -6.752  -2.872  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.956  -6.312  -3.308  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.492  -8.569  -4.047  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.617  -8.903  -5.265  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.386  -8.062  -6.131  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.126 -10.144  -5.330  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.756  -6.828  -2.991  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.056  -6.663  -4.819  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.034  -8.990  -3.155  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.448  -9.070  -4.205  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.335 -10.817  -4.607  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.534 -10.404  -6.104  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.663  -6.922  -1.561  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.465  -6.444  -0.437  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.869  -4.981  -0.593  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.996  -4.629  -0.276  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.706  -6.681   0.886  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.327  -5.892   2.410  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.795  -7.343  -1.304  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.372  -7.024  -0.415  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.686  -7.757   1.071  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.679  -6.352   0.779  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.928  -4.132  -1.013  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.096  -2.685  -1.169  1.00  0.00           C  
ATOM    187  C   TYR A  13      -6.006  -2.342  -2.355  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.932  -1.549  -2.204  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.709  -2.026  -1.280  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.654  -0.548  -1.631  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.653  -0.148  -2.988  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.456   0.418  -0.619  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.503   1.215  -3.326  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.291   1.778  -0.958  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.318   2.177  -2.311  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.155   3.496  -2.629  1.00  0.00           O  
ATOM    197  H   TYR A  13      -4.003  -4.545  -1.078  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.593  -2.305  -0.278  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.192  -2.178  -0.332  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.152  -2.558  -2.044  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.738  -0.886  -3.771  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.412   0.115   0.415  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.515   1.511  -4.366  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.130   2.511  -0.179  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.186   3.670  -3.572  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.757  -2.953  -3.520  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.596  -2.859  -4.712  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.985  -3.458  -4.458  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.979  -3.019  -5.034  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.911  -3.548  -5.910  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.587  -2.892  -6.330  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.424  -1.678  -6.221  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.631  -3.694  -6.812  1.00  0.00           N  
ATOM    214  H   ASN A  14      -5.027  -3.647  -3.521  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.741  -1.807  -4.936  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.750  -4.600  -5.666  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.578  -3.506  -6.770  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.782  -4.692  -6.869  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.739  -3.303  -7.078  1.00  0.00           H  
ATOM    220  N   ALA A  15      -8.037  -4.461  -3.579  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.245  -5.109  -3.101  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.981  -4.250  -2.094  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.195  -4.183  -2.173  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.936  -6.460  -2.467  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.160  -4.744  -3.170  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.907  -5.259  -3.953  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.455  -7.110  -3.195  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.288  -6.322  -1.605  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.869  -6.910  -2.130  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.299  -3.592  -1.148  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.950  -2.662  -0.244  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.521  -1.486  -1.056  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.605  -0.991  -0.754  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.950  -2.249   0.850  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.195  -0.602   1.542  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.283  -3.588  -1.117  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.772  -3.187   0.249  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.016  -2.970   1.668  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.924  -2.275   0.480  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.803  -1.086  -2.114  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.194  -0.041  -3.055  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.455  -0.463  -3.827  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.332   0.369  -4.066  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.997   0.295  -3.974  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -9.104   1.594  -4.794  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.656   2.840  -4.012  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.519   3.081  -2.849  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.612   3.866  -2.806  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.917   4.714  -3.802  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.423   3.791  -1.746  1.00  0.00           N  
ATOM    251  H   ARG A  17      -9.002  -1.661  -2.349  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.444   0.829  -2.455  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.086   0.364  -3.380  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.874  -0.521  -4.676  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.435   1.501  -5.653  1.00  0.00           H  
ATOM    256  HG3 ARG A  17     -10.119   1.730  -5.169  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.635   2.690  -3.654  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.644   3.701  -4.683  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -9.336   2.487  -2.051  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.324   4.785  -4.616  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.748   5.287  -3.737  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -11.215   3.140  -1.001  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.246   4.374  -1.690  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.578  -1.767  -4.140  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.811  -2.396  -4.610  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.914  -2.271  -3.551  1.00  0.00           C  
ATOM    267  O   PHE A  18     -15.004  -1.787  -3.855  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.571  -3.882  -4.946  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.564  -4.461  -5.938  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.798  -4.981  -5.485  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.282  -4.438  -7.324  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.731  -5.496  -6.410  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.217  -4.949  -8.249  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.439  -5.482  -7.791  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.803  -2.384  -3.934  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -13.110  -1.878  -5.526  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.560  -4.004  -5.317  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.614  -4.504  -4.057  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -15.030  -4.995  -4.428  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.349  -4.026  -7.681  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.665  -5.910  -6.057  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.995  -4.934  -9.305  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.156  -5.879  -8.496  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.625  -2.738  -2.323  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.595  -2.889  -1.241  1.00  0.00           C  
ATOM    286  C   THR A  19     -15.249  -1.601  -0.704  1.00  0.00           C  
ATOM    287  O   THR A  19     -16.018  -1.689   0.255  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.965  -3.730  -0.117  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.047  -2.970   0.634  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.383  -5.084  -0.573  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.727  -3.207  -2.175  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.428  -3.459  -1.621  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.740  -3.968   0.583  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -13.509  -2.222   1.018  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -12.353  -5.196  -0.239  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.963  -5.900  -0.145  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.420  -5.194  -1.657  1.00  0.00           H  
ATOM    298  N   GLY A  20     -14.955  -0.414  -1.262  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.403   0.858  -0.697  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.554   1.304   0.505  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.603   2.475   0.882  1.00  0.00           O  
ATOM    302  H   GLY A  20     -14.306  -0.379  -2.035  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.316   1.616  -1.478  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.453   0.802  -0.404  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.745   0.390   1.070  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.627   0.609   1.944  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.747   1.672   1.309  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.172   1.508   0.234  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.747  -0.534   0.709  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.993   0.891   2.934  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -12.069  -0.324   2.037  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.731   2.805   1.984  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.066   4.015   1.650  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.570   3.763   1.549  1.00  0.00           C  
ATOM    315  O   SER A  22      -9.012   2.769   2.002  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.430   5.113   2.646  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.825   5.204   2.862  1.00  0.00           O  
ATOM    318  H   SER A  22     -12.231   2.841   2.829  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.467   4.384   0.726  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.926   4.884   3.565  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -11.070   6.064   2.283  1.00  0.00           H  
ATOM    322  HG  SER A  22     -13.251   5.385   2.022  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.949   4.752   0.950  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.525   4.837   0.645  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.686   4.681   1.919  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.706   3.934   1.903  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -7.191   6.107  -0.155  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -8.132   6.270  -1.363  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -7.727   7.404  -2.311  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -6.816   8.180  -2.027  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -8.416   7.501  -3.452  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.582   5.528   0.932  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.294   3.984   0.003  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.258   7.000   0.468  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -6.163   6.018  -0.512  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -8.137   5.332  -1.916  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -9.143   6.477  -1.003  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -9.161   6.849  -3.648  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -8.186   8.228  -4.116  1.00  0.00           H  
ATOM    340  N   PRO A  24      -7.084   5.315   3.043  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.528   5.052   4.357  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.695   3.627   4.817  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.715   2.980   5.160  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -7.278   5.988   5.315  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.730   7.136   4.413  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -8.142   6.308   3.196  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.457   5.194   4.321  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -8.184   5.529   5.720  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.661   6.246   6.153  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -8.562   7.700   4.837  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.895   7.798   4.170  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -9.045   5.768   3.450  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -8.382   6.910   2.328  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.941   3.167   4.840  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.277   1.803   5.251  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.451   0.755   4.503  1.00  0.00           C  
ATOM    357  O   THR A  25      -7.086  -0.265   5.072  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.771   1.548   5.119  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.497   2.300   6.072  1.00  0.00           O  
ATOM    360  CG2 THR A  25     -10.097   0.050   5.256  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.646   3.815   4.502  1.00  0.00           H  
ATOM    362  HA  THR A  25      -8.040   1.693   6.290  1.00  0.00           H  
ATOM    363  HB  THR A  25     -10.010   1.921   4.140  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -10.259   1.992   6.949  1.00  0.00           H  
ATOM    365 HG21 THR A  25      -9.659  -0.526   4.439  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.681  -0.312   6.197  1.00  0.00           H  
ATOM    367 HG23 THR A  25     -11.167  -0.122   5.248  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.151   1.009   3.234  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.306   0.145   2.432  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.883   0.210   2.950  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.331  -0.796   3.386  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.426   0.486   0.935  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.108   0.557   0.261  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.504   1.876   2.858  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.609  -0.882   2.614  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.953   1.448   0.724  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.894  -0.271   0.372  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.316   1.413   2.970  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.998   1.651   3.521  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.840   1.272   4.998  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.718   1.146   5.479  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.873   2.192   2.653  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.334   1.001   2.970  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.729   2.690   3.355  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.939   1.049   5.721  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.906   0.547   7.084  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.983  -0.963   7.136  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.105  -1.610   7.708  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -5.045   1.144   7.918  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.806   2.647   8.145  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.192   0.415   9.261  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -6.117   3.363   8.457  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.836   1.297   5.319  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.947   0.811   7.490  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.976   0.944   7.382  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -4.097   2.792   8.965  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.372   3.116   7.262  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.550  -0.604   9.102  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.221   0.381   9.756  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.922   0.923   9.886  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.833   3.186   7.654  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -6.532   2.993   9.396  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -5.922   4.429   8.536  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.102  -1.494   6.635  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.428  -2.904   6.832  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.369  -3.738   6.126  1.00  0.00           C  
ATOM    407  O   LEU A  29      -3.842  -4.709   6.666  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.818  -3.292   6.300  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.976  -2.625   7.048  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.303  -3.037   6.387  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.023  -2.987   8.540  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.649  -0.894   6.029  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.382  -3.064   7.903  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -6.885  -3.030   5.244  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -6.943  -4.374   6.387  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.819  -1.555   6.951  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -9.299  -2.772   5.330  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.446  -4.116   6.478  1.00  0.00           H  
ATOM    419 HD13 LEU A  29     -10.142  -2.535   6.869  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -8.049  -4.067   8.672  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -7.164  -2.574   9.069  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.922  -2.562   8.988  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.056  -3.271   4.917  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -2.988  -3.799   4.080  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.601  -3.249   4.445  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.613  -3.708   3.874  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.322  -3.532   2.611  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.047  -3.876   2.154  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.582  -2.439   4.631  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -2.954  -4.882   4.215  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.099  -2.496   2.360  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.656  -4.143   2.017  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.500  -2.281   5.376  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.231  -1.706   5.817  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.531  -1.005   4.675  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.757  -1.049   4.655  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.635  -2.794   6.495  1.00  0.00           C  
ATOM    438  CG  ASP A  31       1.631  -2.208   7.500  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       1.226  -1.793   8.584  1.00  0.00           O  
ATOM    440  OD2 ASP A  31       2.938  -2.195   7.112  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.330  -1.963   5.871  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.482  -0.945   6.556  1.00  0.00           H  
ATOM    443  HB2 ASP A  31      -0.001  -3.493   7.034  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.177  -3.362   5.735  1.00  0.00           H  
ATOM    445  HD2 ASP A  31       3.066  -2.536   6.223  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.181  -0.361   3.736  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.454   0.404   2.635  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.655   1.870   3.049  1.00  0.00           C  
ATOM    449  O   CYS A  32      -0.162   2.432   3.775  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.283   0.258   1.290  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.631  -1.451   0.768  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.184  -0.300   3.923  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.454  -0.004   2.444  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.226   0.801   1.283  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.320   0.736   0.522  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.769   2.493   2.643  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.272   3.724   3.257  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.212   4.876   2.249  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.445   4.826   1.284  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.676   3.452   3.862  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.660   2.896   2.812  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.530   2.497   5.060  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.116   2.932   3.283  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.338   2.096   1.901  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.631   4.048   4.080  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.087   4.377   4.267  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.408   1.862   2.585  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.597   3.476   1.889  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.171   1.522   4.732  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       4.477   2.377   5.585  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       2.811   2.901   5.772  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.448   3.962   3.370  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.230   2.448   4.247  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.738   2.412   2.555  1.00  0.00           H  
ATOM    475  N   HIS A  34       3.009   5.923   2.492  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.255   6.989   1.544  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.720   7.383   1.660  1.00  0.00           C  
ATOM    478  O   HIS A  34       5.153   7.849   2.716  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.286   8.168   1.753  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.410   9.243   0.697  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       3.550  10.017   0.545  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       1.519   9.615  -0.277  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       3.330  10.810  -0.513  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.115  10.599  -1.039  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.568   5.936   3.329  1.00  0.00           H  
ATOM    486  HA  HIS A  34       3.124   6.574   0.552  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.262   7.789   1.726  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.456   8.622   2.733  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       4.387   9.977   1.109  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       0.537   9.189  -0.438  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       4.045  11.526  -0.891  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       1.709  11.067  -1.837  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.468   7.207   0.561  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.844   7.641   0.456  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.943   8.910  -0.383  1.00  0.00           C  
ATOM    496  O   VAL A  35       6.191   9.129  -1.331  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.792   6.536  -0.047  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.985   5.391   0.931  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.594   5.962  -1.448  1.00  0.00           C  
ATOM    500  H   VAL A  35       5.016   6.905  -0.292  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.237   7.892   1.441  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.750   7.006  -0.038  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       8.827   4.797   0.578  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.239   5.806   1.905  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.084   4.787   0.954  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.769   6.739  -2.186  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       8.332   5.170  -1.624  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       6.595   5.543  -1.533  1.00  0.00           H  
ATOM    509  N   THR A  36       7.950   9.706  -0.029  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.713  10.515  -0.963  1.00  0.00           C  
ATOM    511  C   THR A  36      10.124   9.921  -0.981  1.00  0.00           C  
ATOM    512  O   THR A  36      11.125  10.632  -0.869  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.620  12.002  -0.581  1.00  0.00           C  
ATOM    514  OG1 THR A  36       9.132  12.237   0.720  1.00  0.00           O  
ATOM    515  CG2 THR A  36       7.148  12.439  -0.650  1.00  0.00           C  
ATOM    516  H   THR A  36       8.446   9.432   0.806  1.00  0.00           H  
ATOM    517  HA  THR A  36       8.318  10.413  -1.975  1.00  0.00           H  
ATOM    518  HB  THR A  36       9.193  12.596  -1.295  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.057  13.175   0.915  1.00  0.00           H  
ATOM    520 HG21 THR A  36       7.071  13.509  -0.474  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.751  12.213  -1.640  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.557  11.912   0.103  1.00  0.00           H  
ATOM    523  N   THR A  37      10.173   8.587  -1.136  1.00  0.00           N  
ATOM    524  CA  THR A  37      11.346   7.786  -1.355  1.00  0.00           C  
ATOM    525  C   THR A  37      11.690   7.926  -2.842  1.00  0.00           C  
ATOM    526  O   THR A  37      10.966   8.494  -3.665  1.00  0.00           O  
ATOM    527  CB  THR A  37      11.257   6.335  -0.829  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.827   6.332   0.521  1.00  0.00           O  
ATOM    529  CG2 THR A  37      12.559   5.510  -0.771  1.00  0.00           C  
ATOM    530  H   THR A  37       9.316   8.107  -1.318  1.00  0.00           H  
ATOM    531  HA  THR A  37      12.071   8.116  -0.657  1.00  0.00           H  
ATOM    532  HB  THR A  37      10.594   5.827  -1.505  1.00  0.00           H  
ATOM    533  HG1 THR A  37      11.459   6.826   1.048  1.00  0.00           H  
ATOM    534 HG21 THR A  37      12.879   5.170  -1.753  1.00  0.00           H  
ATOM    535 HG22 THR A  37      13.350   6.099  -0.311  1.00  0.00           H  
ATOM    536 HG23 THR A  37      12.404   4.611  -0.173  1.00  0.00           H  
ATOM    537  N   THR A  38      12.821   7.339  -3.154  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.333   7.089  -4.499  1.00  0.00           C  
ATOM    539  C   THR A  38      12.433   6.083  -5.237  1.00  0.00           C  
ATOM    540  O   THR A  38      12.121   6.262  -6.414  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.799   6.653  -4.446  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.578   7.557  -3.684  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.430   6.503  -5.840  1.00  0.00           C  
ATOM    544  H   THR A  38      13.154   6.874  -2.331  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.364   8.018  -5.041  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.794   5.698  -3.953  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.539   8.422  -4.099  1.00  0.00           H  
ATOM    548 HG21 THR A  38      16.465   6.173  -5.741  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.889   5.767  -6.433  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.417   7.462  -6.359  1.00  0.00           H  
ATOM    551  N   THR A  39      12.037   5.011  -4.536  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.354   3.831  -4.986  1.00  0.00           C  
ATOM    553  C   THR A  39      10.639   3.267  -3.747  1.00  0.00           C  
ATOM    554  O   THR A  39      10.836   3.699  -2.610  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.384   2.832  -5.531  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.568   3.420  -6.039  1.00  0.00           O  
ATOM    557  CG2 THR A  39      11.806   1.933  -6.620  1.00  0.00           C  
ATOM    558  H   THR A  39      12.280   4.870  -3.577  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.624   4.011  -5.758  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.626   2.237  -4.667  1.00  0.00           H  
ATOM    561  HG1 THR A  39      14.175   2.719  -6.288  1.00  0.00           H  
ATOM    562 HG21 THR A  39      12.585   1.255  -6.964  1.00  0.00           H  
ATOM    563 HG22 THR A  39      10.981   1.346  -6.230  1.00  0.00           H  
ATOM    564 HG23 THR A  39      11.470   2.558  -7.446  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.847   2.234  -3.976  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.145   1.503  -2.944  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.137   0.724  -2.054  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.905  -0.088  -2.571  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.061   0.614  -3.576  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.594   1.507  -4.159  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.795   1.959  -4.936  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.661   2.278  -2.355  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.476   0.031  -4.398  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.705  -0.089  -2.828  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.147   1.000  -0.732  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.200   0.611   0.201  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.454  -0.889   0.354  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.693  -1.738  -0.098  1.00  0.00           O  
ATOM    579  CB  PRO A  41      10.798   1.177   1.571  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.436   1.820   1.414  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.239   1.941  -0.092  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.129   1.089  -0.105  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      10.600   0.406   2.285  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.559   1.814   2.010  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       8.676   1.165   1.827  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.414   2.754   1.954  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.204   1.724  -0.360  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.502   2.949  -0.397  1.00  0.00           H  
ATOM    589  N   SER A  42      12.499  -1.166   1.139  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.684  -2.394   1.894  1.00  0.00           C  
ATOM    591  C   SER A  42      11.467  -2.689   2.783  1.00  0.00           C  
ATOM    592  O   SER A  42      11.013  -3.832   2.826  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.910  -2.238   2.797  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.097  -2.113   2.040  1.00  0.00           O  
ATOM    595  H   SER A  42      13.070  -0.382   1.420  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.845  -3.221   1.200  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.780  -1.352   3.426  1.00  0.00           H  
ATOM    598  HB3 SER A  42      13.983  -3.120   3.429  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.035  -1.320   1.502  1.00  0.00           H  
ATOM    600  N   SER A  43      10.953  -1.676   3.504  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.822  -1.825   4.405  1.00  0.00           C  
ATOM    602  C   SER A  43       8.527  -2.194   3.668  1.00  0.00           C  
ATOM    603  O   SER A  43       7.676  -2.897   4.215  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.678  -0.545   5.215  1.00  0.00           C  
ATOM    605  OG  SER A  43      10.822  -0.281   6.003  1.00  0.00           O  
ATOM    606  H   SER A  43      11.254  -0.705   3.379  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.040  -2.577   5.132  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.524   0.252   4.514  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.819  -0.621   5.866  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.582  -0.189   5.421  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.386  -1.685   2.440  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.192  -1.795   1.598  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.636  -1.979   0.141  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.714  -0.994  -0.588  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.269  -0.582   1.798  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.738  -0.514   3.210  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.493  -0.038   4.268  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.559  -0.986   3.721  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.773  -0.242   5.380  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.594  -0.811   5.089  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.201  -1.191   2.092  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.561  -2.632   1.907  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.773   0.345   1.544  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.424  -0.671   1.119  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.412   0.375   4.217  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.762  -1.454   3.161  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.092   0.024   6.376  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.862  -1.071   5.737  1.00  0.00           H  
ATOM    629  N   PRO A  45       7.955  -3.216  -0.291  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.497  -3.516  -1.615  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.510  -3.292  -2.770  1.00  0.00           C  
ATOM    632  O   PRO A  45       7.962  -2.930  -3.855  1.00  0.00           O  
ATOM    633  CB  PRO A  45       8.983  -4.972  -1.548  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.103  -5.585  -0.463  1.00  0.00           C  
ATOM    635  CD  PRO A  45       7.948  -4.424   0.520  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.368  -2.893  -1.814  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       8.897  -5.503  -2.499  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.023  -4.995  -1.213  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.128  -5.836  -0.883  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.555  -6.465  -0.003  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.030  -4.541   1.086  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       8.798  -4.398   1.207  1.00  0.00           H  
ATOM    643  N   SER A  46       6.196  -3.513  -2.576  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.217  -3.381  -3.655  1.00  0.00           C  
ATOM    645  C   SER A  46       4.658  -1.947  -3.707  1.00  0.00           C  
ATOM    646  O   SER A  46       5.183  -1.061  -3.037  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.146  -4.461  -3.468  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.189  -4.414  -4.499  1.00  0.00           O  
ATOM    649  OXT SER A  46       3.595  -1.724  -4.532  1.00  0.00           O  
ATOM    650  H   SER A  46       5.812  -3.689  -1.643  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.687  -3.575  -4.620  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.598  -5.450  -3.519  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.684  -4.358  -2.490  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.637  -4.518  -5.339  1.00  0.00           H  
ATOM    655  HXT SER A  46       3.301  -0.811  -4.509  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       3.029   8.874  -4.164  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.649   7.531  -4.149  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.256   6.764  -2.885  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.283   7.331  -1.796  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.173   7.616  -4.360  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.714   6.672  -5.445  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.689   5.178  -5.068  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.317   4.325  -6.184  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.714   4.693  -6.475  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.251   9.339  -5.032  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.028   8.788  -4.081  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.382   9.420  -3.392  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.216   7.007  -4.996  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.438   8.625  -4.683  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.706   7.435  -3.431  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.157   6.827  -6.369  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.752   6.965  -5.625  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.230   5.015  -4.135  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.665   4.831  -4.907  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.314   3.280  -5.889  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.738   4.429  -7.105  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.756   5.626  -6.856  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.242   4.667  -5.613  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.108   4.037  -7.130  1.00  0.00           H  
ATOM     25  N   SER A   2       2.846   5.496  -3.042  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.252   4.650  -2.009  1.00  0.00           C  
ATOM     27  C   SER A   2       2.613   3.200  -2.314  1.00  0.00           C  
ATOM     28  O   SER A   2       2.371   2.725  -3.424  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.727   4.853  -1.958  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.413   6.143  -1.470  1.00  0.00           O  
ATOM     31  H   SER A   2       2.926   5.089  -3.962  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.665   4.882  -1.024  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.294   4.726  -2.952  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.278   4.123  -1.283  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.804   6.802  -2.048  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.234   2.528  -1.334  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.892   1.241  -1.489  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.467   0.287  -0.370  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.143   0.718   0.735  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.399   1.482  -1.482  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.968   2.421  -2.925  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.398   2.994  -0.451  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.644   0.814  -2.463  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.678   2.029  -0.580  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       5.917   0.525  -1.466  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.464  -1.017  -0.667  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.906  -2.077   0.138  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.965  -3.040   0.622  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.997  -3.206  -0.025  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.840  -2.764  -0.707  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.328  -1.772  -0.923  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.748  -1.341  -1.578  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.476  -1.722   1.055  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.271  -3.020  -1.677  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.571  -3.702  -0.246  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.685  -3.692   1.763  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.578  -4.707   2.285  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.868  -5.800   1.266  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.897  -6.469   1.338  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.083  -5.445   3.525  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.255  -4.693   4.557  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.137  -3.751   5.385  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.116  -4.501   6.179  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.043  -3.981   7.001  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.101  -2.662   7.238  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.928  -4.796   7.590  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.839  -3.467   2.270  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.459  -4.145   2.517  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.448  -6.259   3.190  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.984  -5.857   3.988  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.449  -4.181   4.034  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.798  -5.449   5.197  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.684  -3.106   4.703  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.524  -3.149   6.051  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.110  -5.498   6.026  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.431  -2.040   6.809  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.808  -2.287   7.855  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.886  -5.792   7.426  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.625  -4.413   8.214  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.884  -6.035   0.397  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.843  -7.115  -0.517  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.866  -6.816  -1.621  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.093  -5.866  -1.600  1.00  0.00           O  
ATOM     84  CB  ASN A   6       3.436  -8.404   0.204  1.00  0.00           C  
ATOM     85  CG  ASN A   6       4.579  -9.124   0.896  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       5.719  -9.144   0.436  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       4.233  -9.759   2.006  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.065  -5.457   0.357  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.803  -7.125  -1.003  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       2.640  -8.166   0.919  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       3.046  -9.134  -0.497  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       3.264  -9.708   2.291  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       4.919 -10.289   2.508  1.00  0.00           H  
ATOM     94  N   THR A   7       2.961  -7.692  -2.601  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.084  -7.781  -3.745  1.00  0.00           C  
ATOM     96  C   THR A   7       0.727  -8.372  -3.315  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.313  -8.047  -3.878  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.791  -8.591  -4.812  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.010  -7.982  -5.205  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.863  -8.690  -6.010  1.00  0.00           C  
ATOM    101  H   THR A   7       3.547  -8.481  -2.353  1.00  0.00           H  
ATOM    102  HA  THR A   7       1.961  -6.811  -4.207  1.00  0.00           H  
ATOM    103  HB  THR A   7       2.994  -9.551  -4.367  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.434  -8.547  -5.857  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.401  -9.170  -6.819  1.00  0.00           H  
ATOM    106 HG22 THR A   7       0.988  -9.275  -5.734  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.555  -7.684  -6.290  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.754  -9.208  -2.273  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.350  -9.565  -1.401  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.026  -8.336  -0.835  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.243  -8.209  -0.845  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.233 -10.350  -0.209  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.601 -11.553   0.249  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.133 -12.257   1.401  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.995 -11.108   0.715  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.659  -9.438  -1.891  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -1.072 -10.107  -1.989  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.245 -10.623  -0.461  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.396  -9.705   0.650  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.711 -12.252  -0.585  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.247 -11.574   2.241  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.433 -13.129   1.728  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       1.123 -12.580   1.075  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.908 -10.326   1.472  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.571 -10.717  -0.124  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -2.536 -11.954   1.140  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.190  -7.470  -0.269  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.697  -6.318   0.485  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.238  -5.234  -0.439  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.211  -4.566  -0.139  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.368  -5.736   1.380  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.804  -7.677  -0.436  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.507  -6.648   1.123  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.000  -4.791   1.775  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       0.571  -6.443   2.176  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       1.248  -5.560   0.783  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.570  -5.097  -1.567  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.933  -4.439  -2.787  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.237  -4.968  -3.366  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.068  -4.176  -3.796  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.285  -4.657  -3.677  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.204  -4.323  -5.153  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.272  -2.895  -5.290  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.561  -1.920  -4.569  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.307  -0.603  -4.471  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.722  -0.037  -5.122  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.098   0.154  -3.698  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.275  -5.634  -1.638  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.068  -3.395  -2.591  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.124  -4.123  -3.237  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.470  -5.711  -3.631  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       1.183  -4.444  -5.617  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.502  -4.991  -5.650  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.263  -2.714  -6.354  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.273  -2.892  -4.870  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.338  -2.281  -4.037  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.333  -0.599  -5.697  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.895   0.954  -5.028  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.860  -0.274  -3.188  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.940   1.150  -3.628  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.431  -6.290  -3.361  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.680  -6.869  -3.879  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.859  -6.640  -2.921  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.915  -6.205  -3.365  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.551  -8.285  -4.470  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -3.332  -9.468  -3.528  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -3.964  -9.573  -2.478  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.487 -10.407  -3.962  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.705  -6.831  -2.903  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.920  -6.288  -4.775  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -4.480  -8.513  -4.991  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -2.741  -8.258  -5.200  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -1.988 -10.275  -4.833  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -2.312 -11.227  -3.401  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.640  -6.838  -1.616  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.451  -6.361  -0.501  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.774  -4.876  -0.626  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.907  -4.485  -0.387  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.752  -6.692   0.831  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.450  -5.997   2.360  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.778  -7.272  -1.362  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.388  -6.893  -0.532  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.736  -7.776   0.948  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.720  -6.359   0.782  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.767  -4.057  -0.940  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.879  -2.599  -1.055  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.727  -2.168  -2.261  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.601  -1.316  -2.120  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.470  -1.986  -1.073  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.357  -0.499  -1.363  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.234  -0.049  -2.699  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.208   0.418  -0.300  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.001   1.315  -2.968  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -2.970   1.782  -0.569  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.864   2.233  -1.903  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.630   3.555  -2.156  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.853  -4.501  -0.950  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.399  -2.242  -0.166  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.015  -2.185  -0.104  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.885  -2.506  -1.827  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.283  -0.757  -3.514  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.246   0.071   0.720  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -2.916   1.644  -3.993  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -2.858   2.480   0.250  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.582   3.767  -3.092  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.472  -2.762  -3.433  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.242  -2.586  -4.663  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.667  -3.127  -4.497  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.605  -2.619  -5.105  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.535  -3.278  -5.844  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.158  -2.692  -6.186  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.896  -1.511  -5.960  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.265  -3.524  -6.729  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.797  -3.507  -3.421  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.315  -1.525  -4.869  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.437  -4.340  -5.615  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.161  -3.183  -6.732  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.499  -4.492  -6.886  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.340  -3.186  -6.958  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.809  -4.155  -3.659  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.063  -4.772  -3.271  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.815  -3.942  -2.246  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.025  -3.849  -2.368  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.826  -6.171  -2.712  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.964  -4.487  -3.219  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.698  -4.853  -4.157  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.373  -6.799  -3.477  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.172  -6.119  -1.843  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.781  -6.601  -2.415  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.160  -3.330  -1.248  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.820  -2.380  -0.374  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.247  -1.152  -1.198  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.293  -0.568  -0.933  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.892  -2.054   0.808  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.148  -0.440   1.562  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.148  -3.354  -1.158  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.715  -2.847   0.036  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.034  -2.819   1.573  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.845  -2.091   0.499  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.454  -0.793  -2.218  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.757   0.276  -3.161  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.952  -0.106  -4.053  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.736   0.772  -4.413  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.488   0.656  -3.950  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.541   1.999  -4.702  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.167   3.195  -3.811  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.101   3.337  -2.687  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.243   4.044  -2.679  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.545   4.912  -3.659  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.100   3.877  -1.666  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.652  -1.379  -2.402  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.072   1.124  -2.556  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.634   0.696  -3.273  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.293  -0.131  -4.676  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.807   1.961  -5.510  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.522   2.146  -5.151  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.169   3.037  -3.406  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.134   4.104  -4.412  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.931   2.723  -1.905  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.900   5.069  -4.420  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.411   5.432  -3.621  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.895   3.216  -0.927  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -11.957   4.412  -1.636  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.135  -1.408  -4.344  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.388  -1.964  -4.851  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.500  -1.702  -3.832  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.518  -1.099  -4.171  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.269  -3.475  -5.131  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.284  -3.997  -6.132  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.578  -4.366  -5.697  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.963  -4.063  -7.506  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.535  -4.827  -6.625  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.920  -4.523  -8.436  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.204  -4.907  -7.995  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.431  -2.072  -4.052  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.614  -1.451  -5.789  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.262  -3.709  -5.452  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.404  -4.060  -4.226  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.834  -4.306  -4.646  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.984  -3.763  -7.851  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.518  -5.119  -6.287  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.670  -4.578  -9.485  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.935  -5.265  -8.708  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.288  -2.153  -2.581  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.258  -2.024  -1.499  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.553  -0.568  -1.085  1.00  0.00           C  
ATOM    287  O   THR A  19     -13.958   0.379  -1.603  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.848  -2.933  -0.325  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -12.953  -2.305   0.569  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.387  -4.347  -0.724  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.460  -2.724  -2.386  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.208  -2.402  -1.858  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.746  -3.076   0.244  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.798  -2.895   1.312  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.938  -5.096  -0.155  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.557  -4.545  -1.786  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -12.332  -4.485  -0.501  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.471  -0.412  -0.118  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.808   0.853   0.533  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.847   1.166   1.688  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.212   1.857   2.639  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.840  -1.245   0.311  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.782   1.673  -0.191  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.824   0.778   0.922  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.606   0.677   1.570  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.450   0.985   2.369  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.659   2.020   1.582  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.177   1.766   0.483  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.398   0.165   0.735  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.737   1.345   3.360  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.856   0.080   2.496  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.555   3.210   2.161  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.817   4.351   1.724  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.331   4.016   1.643  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.848   2.982   2.090  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.104   5.523   2.654  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.489   5.769   2.808  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.962   3.347   3.046  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.187   4.682   0.773  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.663   5.271   3.601  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.639   6.429   2.284  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.862   5.985   1.950  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.629   4.961   1.052  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.204   4.894   0.718  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.361   4.720   1.990  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.491   3.846   2.011  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.718   6.068  -0.165  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.635   6.438  -1.342  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -8.883   7.220  -0.906  1.00  0.00           C  
ATOM    330  OE1 GLN A  23     -10.001   6.718  -0.994  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -8.697   8.455  -0.433  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.195   5.785   0.989  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.068   3.982   0.132  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.518   6.964   0.415  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.764   5.755  -0.594  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -7.071   7.063  -2.035  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -7.917   5.530  -1.875  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -7.764   8.837  -0.378  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -9.489   9.005  -0.135  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.636   5.476   3.071  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.092   5.214   4.396  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.361   3.827   4.920  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.430   3.129   5.314  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.758   6.242   5.313  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.012   7.421   4.383  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.495   6.657   3.150  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.010   5.263   4.346  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.733   5.902   5.669  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.151   6.435   6.179  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.761   8.110   4.774  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.077   7.948   4.171  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.521   6.339   3.324  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.461   7.299   2.278  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.638   3.450   4.935  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.047   2.119   5.355  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.266   1.045   4.615  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.881   0.071   5.230  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.547   1.905   5.243  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.234   2.632   6.245  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.899   0.402   5.334  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.299   4.127   4.574  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.807   1.993   6.392  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.803   2.324   4.289  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -10.005   3.560   6.157  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.974   0.248   5.359  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.503  -0.143   4.475  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.449  -0.030   6.229  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.021   1.210   3.321  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.264   0.245   2.534  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.833   0.176   3.037  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.364  -0.891   3.418  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.346   0.566   1.031  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.016   0.762   0.361  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.364   2.067   2.918  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.667  -0.745   2.748  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.794   1.477   0.805  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.876  -0.249   0.492  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.170   1.330   3.103  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.837   1.432   3.665  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.736   1.019   5.136  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.650   0.703   5.605  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.654   2.160   2.791  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.240   0.713   3.120  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.432   2.429   3.505  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.848   0.963   5.869  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.861   0.417   7.220  1.00  0.00           C  
ATOM    387  C   ILE A  28      -4.040  -1.091   7.229  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.222  -1.824   7.784  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.969   1.072   8.056  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.620   2.544   8.336  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.181   0.309   9.370  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.876   3.354   8.644  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.697   1.372   5.493  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.891   0.608   7.644  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.904   0.970   7.502  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.921   2.603   9.173  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.134   3.002   7.475  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -4.218   0.164   9.853  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -5.856   0.861  10.014  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.634  -0.662   9.166  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.352   2.969   9.545  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.606   4.397   8.781  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.568   3.273   7.810  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.185  -1.519   6.698  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.705  -2.871   6.800  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.702  -3.814   6.131  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.369  -4.874   6.660  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -7.182  -2.945   6.337  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.478  -3.923   5.205  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -7.585  -5.381   5.684  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.760  -3.545   4.445  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.658  -0.864   6.103  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.725  -3.086   7.848  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.823  -3.192   7.177  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.519  -1.976   5.995  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -6.641  -3.791   4.542  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -8.454  -5.491   6.334  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -7.706  -6.039   4.823  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -6.702  -5.687   6.238  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -9.617  -3.582   5.122  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.669  -2.537   4.031  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.930  -4.242   3.623  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.177  -3.343   4.996  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.136  -3.989   4.215  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.721  -3.533   4.590  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.768  -4.080   4.038  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.405  -3.730   2.733  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.122  -3.983   2.219  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.527  -2.438   4.690  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.185  -5.065   4.381  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.119  -2.706   2.479  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.759  -4.390   2.164  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.559  -2.555   5.503  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.245  -2.087   5.946  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.595  -1.507   4.786  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.785  -1.789   4.683  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.493  -3.206   6.713  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.291  -3.691   7.938  1.00  0.00           C  
ATOM    439  OD1 ASP A  31      -0.032  -3.218   9.043  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.247  -4.636   7.710  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.368  -2.152   5.974  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.412  -1.279   6.658  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.695  -4.055   6.058  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.453  -2.818   7.055  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.314  -4.903   6.790  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.022  -0.678   3.929  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.668   0.138   2.901  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.896   1.577   3.415  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.339   1.964   4.440  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.060   0.083   1.541  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.464  -1.593   0.958  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.002  -0.507   4.150  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.660  -0.274   2.697  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -0.979   0.664   1.558  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.548   0.576   0.788  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.750   2.377   2.751  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.194   3.678   3.259  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.058   4.739   2.166  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.425   4.511   1.134  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.643   3.550   3.803  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.571   2.909   2.749  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.629   2.775   5.130  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.060   3.073   3.060  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.187   2.082   1.884  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.554   4.030   4.071  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.042   4.535   4.049  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.348   1.848   2.675  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.391   3.366   1.776  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       2.994   3.288   5.853  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.235   1.774   4.984  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.630   2.712   5.549  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.309   2.637   4.024  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.639   2.573   2.281  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.316   4.131   3.070  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.677   5.906   2.400  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.928   6.921   1.404  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.377   7.370   1.538  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.781   7.896   2.576  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.922   8.075   1.530  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.054   9.101   0.428  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       1.168   9.182  -0.638  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.019  10.060   0.241  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       1.614  10.172  -1.426  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.739  10.719  -0.939  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.144   6.045   3.279  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.841   6.452   0.429  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.911   7.666   1.503  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.053   8.578   2.491  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       0.354   8.604  -0.793  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.863  10.254   0.886  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       1.143  10.474  -2.350  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       3.284  11.464  -1.347  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.138   7.145   0.463  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.502   7.596   0.311  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.535   8.831  -0.582  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.715   9.013  -1.483  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.421   6.488  -0.228  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.746   5.376   0.742  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.021   5.868  -1.571  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.683   6.790  -0.373  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.935   7.878   1.269  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.399   6.932  -0.301  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.879   4.728   0.812  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.597   4.834   0.332  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.047   5.822   1.684  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.445   6.472  -2.370  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.422   4.856  -1.651  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       5.944   5.790  -1.656  1.00  0.00           H  
ATOM    509  N   THR A  36       7.568   9.640  -0.341  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.224  10.422  -1.374  1.00  0.00           C  
ATOM    511  C   THR A  36       9.611   9.804  -1.566  1.00  0.00           C  
ATOM    512  O   THR A  36      10.619  10.504  -1.668  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.203  11.911  -0.997  1.00  0.00           C  
ATOM    514  OG1 THR A  36       8.890  12.146   0.217  1.00  0.00           O  
ATOM    515  CG2 THR A  36       6.738  12.351  -0.875  1.00  0.00           C  
ATOM    516  H   THR A  36       8.141   9.394   0.454  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.710  10.316  -2.333  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.682  12.489  -1.791  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.873  13.088   0.402  1.00  0.00           H  
ATOM    520 HG21 THR A  36       6.689  13.424  -0.719  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.205  12.091  -1.794  1.00  0.00           H  
ATOM    522 HG23 THR A  36       6.255  11.837  -0.040  1.00  0.00           H  
ATOM    523  N   THR A  37       9.624   8.461  -1.643  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.669   7.638  -2.120  1.00  0.00           C  
ATOM    525  C   THR A  37      10.499   7.601  -3.635  1.00  0.00           C  
ATOM    526  O   THR A  37       9.404   7.391  -4.161  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.775   6.234  -1.532  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.704   5.398  -1.803  1.00  0.00           O  
ATOM    529  CG2 THR A  37      11.183   6.169  -0.060  1.00  0.00           C  
ATOM    530  H   THR A  37       8.776   7.956  -1.675  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.539   8.048  -1.674  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.578   5.801  -2.093  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.506   5.453  -2.741  1.00  0.00           H  
ATOM    534 HG21 THR A  37      11.269   5.126   0.243  1.00  0.00           H  
ATOM    535 HG22 THR A  37      12.155   6.647   0.063  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.448   6.671   0.562  1.00  0.00           H  
ATOM    537  N   THR A  38      11.633   7.729  -4.298  1.00  0.00           N  
ATOM    538  CA  THR A  38      11.910   7.286  -5.654  1.00  0.00           C  
ATOM    539  C   THR A  38      11.174   5.979  -6.024  1.00  0.00           C  
ATOM    540  O   THR A  38      10.702   5.826  -7.149  1.00  0.00           O  
ATOM    541  CB  THR A  38      13.433   7.085  -5.762  1.00  0.00           C  
ATOM    542  OG1 THR A  38      13.955   6.327  -4.683  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.194   8.414  -5.870  1.00  0.00           C  
ATOM    544  H   THR A  38      12.418   7.878  -3.694  1.00  0.00           H  
ATOM    545  HA  THR A  38      11.602   8.071  -6.346  1.00  0.00           H  
ATOM    546  HB  THR A  38      13.609   6.495  -6.646  1.00  0.00           H  
ATOM    547  HG1 THR A  38      13.531   5.466  -4.680  1.00  0.00           H  
ATOM    548 HG21 THR A  38      13.836   8.975  -6.735  1.00  0.00           H  
ATOM    549 HG22 THR A  38      14.042   9.013  -4.972  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.261   8.220  -5.991  1.00  0.00           H  
ATOM    551  N   THR A  39      11.125   5.040  -5.069  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.738   3.646  -5.236  1.00  0.00           C  
ATOM    553  C   THR A  39       9.623   3.265  -4.282  1.00  0.00           C  
ATOM    554  O   THR A  39       8.783   4.055  -3.859  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.018   2.785  -5.087  1.00  0.00           C  
ATOM    556  OG1 THR A  39      11.909   1.456  -5.565  1.00  0.00           O  
ATOM    557  CG2 THR A  39      12.699   2.836  -3.709  1.00  0.00           C  
ATOM    558  H   THR A  39      11.531   5.273  -4.175  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.321   3.398  -6.207  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.661   3.222  -5.802  1.00  0.00           H  
ATOM    561  HG1 THR A  39      12.779   1.051  -5.550  1.00  0.00           H  
ATOM    562 HG21 THR A  39      12.060   2.400  -2.942  1.00  0.00           H  
ATOM    563 HG22 THR A  39      13.635   2.277  -3.738  1.00  0.00           H  
ATOM    564 HG23 THR A  39      12.923   3.864  -3.427  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.667   1.980  -4.017  1.00  0.00           N  
ATOM    566  CA  CYS A  40       8.993   1.274  -2.945  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.065   0.642  -2.041  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.838  -0.197  -2.503  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.005   0.260  -3.542  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.503   0.979  -4.266  1.00  0.00           S  
ATOM    571  H   CYS A  40      10.416   1.576  -4.568  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.443   2.024  -2.373  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.494  -0.354  -4.300  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.662  -0.405  -2.756  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.150   1.077  -0.767  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.274   0.841   0.134  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.406  -0.609   0.591  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.561  -1.462   0.334  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.069   1.808   1.314  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.554   1.981   1.348  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.206   1.981  -0.133  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.223   1.098  -0.336  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.462   1.450   2.267  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.528   2.771   1.077  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.102   1.128   1.852  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.238   2.907   1.822  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.171   1.674  -0.284  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.362   2.979  -0.540  1.00  0.00           H  
ATOM    589  N   SER A  42      12.499  -0.847   1.316  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.772  -2.045   2.094  1.00  0.00           C  
ATOM    591  C   SER A  42      11.614  -2.372   3.035  1.00  0.00           C  
ATOM    592  O   SER A  42      11.316  -3.544   3.257  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.013  -1.800   2.956  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.170  -1.629   2.163  1.00  0.00           O  
ATOM    595  H   SER A  42      13.107  -0.061   1.468  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.949  -2.886   1.420  1.00  0.00           H  
ATOM    597  HB2 SER A  42      13.843  -0.907   3.562  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.149  -2.652   3.619  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.032  -0.875   1.583  1.00  0.00           H  
ATOM    600  N   SER A  43      10.990  -1.332   3.614  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.891  -1.474   4.551  1.00  0.00           C  
ATOM    602  C   SER A  43       8.618  -1.958   3.858  1.00  0.00           C  
ATOM    603  O   SER A  43       7.792  -2.636   4.467  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.703  -0.146   5.262  1.00  0.00           C  
ATOM    605  OG  SER A  43      10.831   0.203   6.039  1.00  0.00           O  
ATOM    606  H   SER A  43      11.150  -0.376   3.300  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.155  -2.179   5.309  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.541   0.587   4.495  1.00  0.00           H  
ATOM    609  HB3 SER A  43       8.835  -0.197   5.900  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.597   0.262   5.463  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.474  -1.579   2.583  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.280  -1.804   1.775  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.718  -2.035   0.321  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.709  -1.085  -0.457  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.361  -0.577   1.897  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.753  -0.414   3.263  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.436   0.115   4.344  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.503  -0.763   3.692  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.602   0.041   5.392  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.419  -0.487   5.039  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.263  -1.065   2.192  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.710  -2.661   2.155  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       6.907   0.331   1.644  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.548  -0.675   1.181  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.377   0.479   4.346  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.754  -1.240   3.087  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       5.846   0.370   6.392  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.618  -0.661   5.628  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.133  -3.258  -0.060  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.713  -3.560  -1.364  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.752  -3.408  -2.551  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.219  -3.045  -3.630  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.255  -4.995  -1.261  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.366  -5.613  -0.186  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.208  -4.441   0.782  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.565  -2.898  -1.546  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.206  -5.551  -2.196  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.289  -4.975  -0.904  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.400  -5.873  -0.628  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.804  -6.491   0.289  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.327  -4.572   1.392  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.078  -4.380   1.435  1.00  0.00           H  
ATOM    643  N   SER A  46       6.445  -3.705  -2.410  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.562  -3.813  -3.569  1.00  0.00           C  
ATOM    645  C   SER A  46       5.085  -2.429  -4.029  1.00  0.00           C  
ATOM    646  O   SER A  46       4.292  -1.792  -3.338  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.413  -4.765  -3.225  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.365  -4.654  -4.161  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.564  -2.001  -5.232  1.00  0.00           O  
ATOM    650  H   SER A  46       6.016  -3.902  -1.503  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.101  -4.283  -4.396  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.753  -5.793  -3.269  1.00  0.00           H  
ATOM    653  HB3 SER A  46       4.073  -4.595  -2.202  1.00  0.00           H  
ATOM    654  HG  SER A  46       3.700  -4.895  -5.030  1.00  0.00           H  
ATOM    655  HXT SER A  46       5.184  -1.159  -5.493  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       2.375   8.657  -3.850  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.000   7.321  -3.926  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.710   6.507  -2.659  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.852   7.035  -1.560  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.510   7.425  -4.224  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.994   6.514  -5.360  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.827   5.023  -5.035  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.641   4.153  -6.007  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.082   4.226  -5.728  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.380   8.554  -3.711  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.768   9.163  -3.068  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.541   9.169  -4.703  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.520   6.825  -4.762  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.767   8.446  -4.518  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.093   7.179  -3.338  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.461   6.750  -6.285  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.051   6.729  -5.517  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.145   4.835  -4.006  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.774   4.751  -5.122  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.330   3.116  -5.906  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.474   4.470  -7.038  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.259   3.929  -4.780  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.577   3.618  -6.366  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.404   5.174  -5.850  1.00  0.00           H  
ATOM     25  N   SER A   2       2.296   5.239  -2.818  1.00  0.00           N  
ATOM     26  CA  SER A   2       1.915   4.312  -1.750  1.00  0.00           C  
ATOM     27  C   SER A   2       2.452   2.920  -2.080  1.00  0.00           C  
ATOM     28  O   SER A   2       2.270   2.442  -3.199  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.390   4.294  -1.574  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.065   5.531  -1.070  1.00  0.00           O  
ATOM     31  H   SER A   2       2.230   4.885  -3.759  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.368   4.607  -0.802  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.097   4.094  -2.529  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.109   3.510  -0.866  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.348   5.686  -0.216  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.136   2.298  -1.108  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.931   1.087  -1.276  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.655   0.087  -0.145  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.465   0.491   0.998  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.406   1.477  -1.308  1.00  0.00           C  
ATOM     41  SG  CYS A   3       5.851   2.480  -2.745  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.237   2.781  -0.227  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.696   0.625  -2.232  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.653   2.045  -0.408  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.018   0.582  -1.323  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.602  -1.210  -0.474  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.151  -2.291   0.389  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.262  -3.247   0.783  1.00  0.00           C  
ATOM     49  O   CYS A   4       5.247  -3.391   0.064  1.00  0.00           O  
ATOM     50  CB  CYS A   4       2.008  -3.018  -0.316  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.352  -2.289  -0.101  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.735  -1.482  -1.437  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.797  -1.935   1.337  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.272  -3.137  -1.370  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.941  -4.027   0.063  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.075  -3.924   1.929  1.00  0.00           N  
ATOM     57  CA  ARG A   5       5.029  -4.941   2.365  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.145  -6.100   1.377  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.200  -6.733   1.326  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.902  -5.481   3.802  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.463  -5.588   4.295  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.139  -4.268   4.993  1.00  0.00           C  
ATOM     63  NE  ARG A   5       3.659  -4.207   6.371  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       3.235  -4.919   7.430  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       2.233  -5.805   7.328  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       3.829  -4.739   8.618  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.252  -3.719   2.477  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.932  -4.360   2.388  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.349  -6.474   3.861  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.491  -4.861   4.483  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.794  -5.755   3.451  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.356  -6.427   4.985  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       3.613  -3.458   4.442  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       2.071  -4.123   4.938  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.410  -3.550   6.526  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       1.770  -5.949   6.443  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       1.932  -6.326   8.139  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.588  -4.080   8.714  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       3.519  -5.271   9.419  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.090  -6.386   0.592  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.131  -7.363  -0.453  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.072  -7.083  -1.493  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.196  -6.244  -1.339  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.238  -8.819   0.049  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.118  -9.278   0.985  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       2.313  -8.482   1.458  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       3.075 -10.582   1.268  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.265  -5.809   0.509  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.996  -7.104  -1.012  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       4.270  -9.488  -0.815  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.182  -8.948   0.584  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       3.747 -11.212   0.853  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       2.358 -10.934   1.887  1.00  0.00           H  
ATOM     94  N   THR A   7       3.257  -7.758  -2.616  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.383  -7.715  -3.766  1.00  0.00           C  
ATOM     96  C   THR A   7       0.990  -8.231  -3.412  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.001  -7.769  -3.964  1.00  0.00           O  
ATOM     98  CB  THR A   7       3.045  -8.452  -4.913  1.00  0.00           C  
ATOM     99  OG1 THR A   7       4.259  -7.828  -5.291  1.00  0.00           O  
ATOM    100  CG2 THR A   7       2.095  -8.490  -6.099  1.00  0.00           C  
ATOM    101  H   THR A   7       4.043  -8.380  -2.621  1.00  0.00           H  
ATOM    102  HA  THR A   7       2.292  -6.709  -4.108  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.257  -9.442  -4.543  1.00  0.00           H  
ATOM    104  HG1 THR A   7       4.073  -6.926  -5.562  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.609  -8.915  -6.955  1.00  0.00           H  
ATOM    106 HG22 THR A   7       1.233  -9.104  -5.843  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.762  -7.469  -6.312  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.931  -9.139  -2.442  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.229  -9.599  -1.723  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.893  -8.437  -1.011  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.110  -8.283  -1.022  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.322 -10.568  -0.685  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.588 -11.728  -0.247  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.118 -12.530   0.856  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.949 -11.231   0.263  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.777  -9.350  -1.930  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.921 -10.074  -2.380  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.313 -10.887  -0.969  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.585  -9.954   0.137  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.755 -12.387  -1.102  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.086 -12.887   0.499  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.278 -11.899   1.732  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.487 -13.390   1.147  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.523 -10.800  -0.558  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.521 -12.063   0.673  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.810 -10.481   1.043  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.043  -7.656  -0.346  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.539  -6.541   0.468  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.062  -5.393  -0.375  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.051  -4.757  -0.042  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.487  -6.028   1.448  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.954  -7.901  -0.501  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.377  -6.899   1.050  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.588  -6.751   2.248  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.425  -5.894   0.931  1.00  0.00           H  
ATOM    136  HB3 ALA A   9       0.146  -5.066   1.835  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.377  -5.138  -1.476  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -0.854  -4.344  -2.579  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.155  -4.870  -3.174  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.028  -4.089  -3.527  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.257  -4.311  -3.587  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.246  -3.732  -4.905  1.00  0.00           C  
ATOM    143  CD  ARG A  10       0.992  -3.319  -5.654  1.00  0.00           C  
ATOM    144  NE  ARG A  10       1.567  -2.123  -5.007  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       1.936  -0.966  -5.562  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       1.936  -0.792  -6.889  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       2.293   0.036  -4.744  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.493  -5.632  -1.601  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -0.986  -3.319  -2.282  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       1.037  -3.700  -3.130  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.659  -5.304  -3.753  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -0.784  -4.500  -5.464  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.896  -2.868  -4.747  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       1.670  -4.174  -5.604  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       0.660  -3.166  -6.669  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.514  -2.108  -3.997  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       1.655  -1.556  -7.485  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       2.184   0.103  -7.283  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       2.258  -0.104  -3.743  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       2.549   0.937  -5.115  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.258  -6.190  -3.315  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.487  -6.833  -3.819  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.680  -6.570  -2.877  1.00  0.00           C  
ATOM    164  O   ASN A  11      -5.726  -6.126  -3.342  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.288  -8.328  -4.135  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.381  -8.597  -5.341  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.113  -7.711  -6.152  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -1.891  -9.834  -5.457  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.418  -6.691  -3.030  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -3.745  -6.346  -4.763  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -2.893  -8.848  -3.263  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.255  -8.772  -4.374  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.127 -10.536  -4.768  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.292 -10.070  -6.234  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.508  -6.784  -1.563  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.351  -6.328  -0.466  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.667  -4.844  -0.592  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.821  -4.454  -0.476  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.699  -6.659   0.893  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.477  -6.006   2.408  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.660  -7.224  -1.281  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.281  -6.862  -0.527  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.669  -7.743   0.998  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.672  -6.305   0.908  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.638  -4.017  -0.782  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -4.763  -2.559  -0.921  1.00  0.00           C  
ATOM    187  C   TYR A  13      -5.618  -2.144  -2.133  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.433  -1.230  -2.025  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.358  -1.937  -0.930  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.246  -0.464  -1.285  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.045  -0.072  -2.629  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.234   0.508  -0.265  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -2.883   1.291  -2.954  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.075   1.871  -0.588  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -2.921   2.267  -1.935  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -2.799   3.590  -2.254  1.00  0.00           O  
ATOM    197  H   TYR A  13      -3.729  -4.461  -0.709  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.303  -2.193  -0.049  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -2.896  -2.103   0.044  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -2.769  -2.477  -1.657  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -2.995  -0.818  -3.409  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.324   0.197   0.761  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -2.725   1.576  -3.984  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.055   2.604   0.204  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -2.844   4.174  -1.493  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.443  -2.825  -3.273  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.225  -2.655  -4.495  1.00  0.00           C  
ATOM    208  C   ASN A  14      -7.645  -3.204  -4.321  1.00  0.00           C  
ATOM    209  O   ASN A  14      -8.587  -2.711  -4.934  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.526  -3.347  -5.682  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.153  -2.763  -6.029  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -3.878  -1.595  -5.771  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.280  -3.582  -6.625  1.00  0.00           N  
ATOM    214  H   ASN A  14      -4.823  -3.618  -3.247  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.305  -1.593  -4.701  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.429  -4.411  -5.459  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.154  -3.246  -6.571  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.542  -4.534  -6.826  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.364  -3.237  -6.872  1.00  0.00           H  
ATOM    220  N   ALA A  15      -7.780  -4.232  -3.476  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.030  -4.865  -3.102  1.00  0.00           C  
ATOM    222  C   ALA A  15      -9.823  -4.030  -2.112  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.033  -3.970  -2.257  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.782  -6.239  -2.495  1.00  0.00           C  
ATOM    225  H   ALA A  15      -6.928  -4.575  -3.061  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.643  -4.978  -3.996  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -8.228  -6.853  -3.196  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.229  -6.134  -1.564  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -9.744  -6.696  -2.277  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.198  -3.398  -1.112  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.876  -2.437  -0.267  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.279  -1.232  -1.134  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.350  -0.665  -0.927  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.979  -2.069   0.925  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.262  -0.433   1.632  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.188  -3.389  -1.043  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.774  -2.905   0.134  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.130  -2.810   1.710  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.927  -2.107   0.641  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.439  -0.875  -2.118  1.00  0.00           N  
ATOM    241  CA  ARG A  17      -9.725   0.195  -3.071  1.00  0.00           C  
ATOM    242  C   ARG A  17     -10.910  -0.187  -3.980  1.00  0.00           C  
ATOM    243  O   ARG A  17     -11.694   0.686  -4.349  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -8.443   0.582  -3.842  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -8.532   1.854  -4.710  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -8.249   3.139  -3.916  1.00  0.00           C  
ATOM    247  NE  ARG A  17      -9.184   3.302  -2.797  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -10.437   3.790  -2.873  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.884   4.413  -3.972  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -11.261   3.628  -1.829  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.628  -1.468  -2.267  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.040   1.040  -2.467  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -7.621   0.714  -3.140  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.198  -0.244  -4.496  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -7.768   1.784  -5.487  1.00  0.00           H  
ATOM    256  HG3 ARG A  17      -9.503   1.915  -5.203  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -7.239   3.086  -3.505  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -8.290   4.002  -4.582  1.00  0.00           H  
ATOM    259  HE  ARG A  17      -8.923   2.808  -1.957  1.00  0.00           H  
ATOM    260 HH11 ARG A  17     -10.284   4.525  -4.775  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.828   4.773  -3.999  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -10.953   3.131  -1.003  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.203   3.993  -1.871  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.090  -1.494  -4.266  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.332  -2.060  -4.787  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.461  -1.799  -3.787  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.474  -1.202  -4.148  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.198  -3.573  -5.050  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.181  -4.120  -6.071  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.484  -4.492  -5.668  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -12.809  -4.235  -7.430  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.402  -5.001  -6.612  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -13.726  -4.741  -8.375  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.023  -5.121  -7.968  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.388  -2.153  -3.961  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -12.545  -1.560  -5.735  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.184  -3.801  -5.345  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.347  -4.152  -4.144  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -14.781  -4.411  -4.631  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -11.818  -3.936  -7.749  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.389  -5.295  -6.294  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -13.432  -4.841  -9.408  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -15.725  -5.507  -8.694  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.272  -2.241  -2.531  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.273  -2.119  -1.476  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.602  -0.667  -1.078  1.00  0.00           C  
ATOM    287  O   THR A  19     -14.010   0.287  -1.584  1.00  0.00           O  
ATOM    288  CB  THR A  19     -13.895  -3.016  -0.282  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.055  -2.363   0.651  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.397  -4.424  -0.657  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.447  -2.809  -2.310  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.207  -2.516  -1.860  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.809  -3.175   0.253  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.406  -1.850   0.168  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -12.349  -4.549  -0.384  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -13.962  -5.180  -0.109  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.525  -4.632  -1.721  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.548  -0.524  -0.136  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.928   0.737   0.500  1.00  0.00           C  
ATOM    300  C   GLY A  20     -15.003   1.081   1.678  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.412   1.778   2.605  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.911  -1.362   0.286  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -15.901   1.552  -0.223  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.950   0.644   0.864  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.753   0.606   1.607  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.615   0.982   2.408  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.837   1.981   1.556  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.363   1.675   0.464  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.511   0.088   0.787  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.925   1.403   3.367  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -12.005   0.096   2.590  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.735   3.201   2.070  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.023   4.321   1.546  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.544   3.980   1.444  1.00  0.00           C  
ATOM    315  O   SER A  22      -9.033   3.021   2.015  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.286   5.546   2.416  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.666   5.771   2.633  1.00  0.00           O  
ATOM    318  H   SER A  22     -12.091   3.378   2.968  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.433   4.598   0.595  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.786   5.371   3.351  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.870   6.431   1.945  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.767   6.546   3.192  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.876   4.824   0.688  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.469   4.705   0.307  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.551   4.724   1.541  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.640   3.898   1.607  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -7.080   5.711  -0.791  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -5.694   5.387  -1.370  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -5.324   6.311  -2.530  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -4.450   7.164  -2.397  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.990   6.148  -3.676  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.443   5.641   0.574  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -7.368   3.713  -0.139  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -7.818   5.648  -1.592  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -7.084   6.731  -0.408  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -4.945   5.492  -0.581  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -5.671   4.354  -1.723  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -6.704   5.437  -3.744  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -5.783   6.738  -4.467  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.809   5.580   2.549  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.227   5.455   3.874  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.425   4.084   4.483  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.453   3.397   4.758  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.898   6.537   4.726  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.226   7.614   3.695  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.704   6.728   2.544  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.155   5.572   3.796  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.842   6.194   5.156  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.261   6.846   5.537  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.993   8.311   4.038  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.316   8.149   3.414  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.715   6.400   2.778  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.708   7.274   1.608  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.687   3.702   4.662  1.00  0.00           N  
ATOM    355  CA  THR A  25      -8.060   2.416   5.252  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.355   1.241   4.570  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.994   0.274   5.225  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.574   2.236   5.261  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.176   3.080   6.223  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.973   0.775   5.514  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.378   4.344   4.283  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.742   2.393   6.280  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.887   2.553   4.283  1.00  0.00           H  
ATOM    364  HG1 THR A  25      -9.948   3.989   6.016  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -11.052   0.669   5.586  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.634   0.129   4.700  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.508   0.438   6.440  1.00  0.00           H  
ATOM    368  N   CYS A  26      -7.158   1.323   3.260  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.386   0.352   2.498  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.956   0.341   2.994  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.466  -0.681   3.462  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.498   0.602   0.987  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.187   0.754   0.361  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.513   2.157   2.821  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.748  -0.644   2.727  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.953   1.501   0.702  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -6.034  -0.231   0.468  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.315   1.510   2.953  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.954   1.667   3.439  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.779   1.196   4.884  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.741   0.642   5.213  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.859   2.313   2.661  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.328   1.041   2.809  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.640   2.701   3.339  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.780   1.365   5.755  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.722   0.831   7.104  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.919  -0.675   7.168  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.106  -1.376   7.774  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.759   1.528   8.012  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.285   2.927   8.463  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.075   0.718   9.278  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -4.333   4.030   7.408  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.571   1.945   5.512  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.694   0.962   7.414  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.713   1.528   7.484  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -4.923   3.273   9.275  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -3.263   2.845   8.834  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.606  -0.198   9.021  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.147   0.470   9.793  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.736   1.292   9.923  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -3.984   4.962   7.851  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -3.684   3.794   6.567  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -5.364   4.173   7.086  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.065  -1.131   6.662  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.543  -2.479   6.964  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.607  -3.476   6.300  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.170  -4.456   6.902  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -6.973  -2.764   6.475  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -8.055  -1.987   7.232  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -9.424  -2.303   6.605  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.119  -2.321   8.732  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.550  -0.522   6.019  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.502  -2.547   8.044  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.036  -2.531   5.410  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.187  -3.828   6.603  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -7.793  -0.942   7.110  1.00  0.00           H  
ATOM    417 HD11 LEU A  29     -10.204  -1.716   7.088  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -9.417  -2.069   5.539  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -9.656  -3.361   6.729  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -7.223  -1.986   9.255  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.969  -1.809   9.182  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.238  -3.395   8.877  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.307  -3.149   5.047  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.309  -3.825   4.229  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.868  -3.432   4.592  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.941  -3.988   3.997  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.623  -3.552   2.759  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.338  -3.957   2.308  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.758  -2.291   4.716  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.397  -4.903   4.387  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.412  -2.509   2.522  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.951  -4.132   2.143  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.662  -2.506   5.548  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.339  -2.104   6.032  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.563  -1.555   4.914  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.787  -1.637   5.002  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.325  -3.262   6.797  1.00  0.00           C  
ATOM    438  CG  ASP A  31      -0.365  -3.568   8.128  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.161  -3.200   9.176  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -1.541  -4.260   8.059  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.456  -2.067   6.008  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.487  -1.278   6.726  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.336  -4.160   6.178  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.356  -2.979   7.003  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.832  -4.447   7.164  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.034  -0.922   3.893  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.725  -0.105   2.932  1.00  0.00           C  
ATOM    448  C   CYS A  32       1.178   1.189   3.651  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.797   1.445   4.797  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.113   0.189   1.662  1.00  0.00           C  
ATOM    451  SG  CYS A  32       0.520  -0.258   0.017  1.00  0.00           S  
ATOM    452  H   CYS A  32      -1.039  -0.761   4.025  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.608  -0.682   2.639  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.068  -0.323   1.726  1.00  0.00           H  
ATOM    455  HB3 CYS A  32      -0.308   1.263   1.603  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.992   2.028   3.002  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.378   3.337   3.528  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.117   4.399   2.453  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.395   4.149   1.487  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.840   3.281   4.031  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.765   2.701   2.944  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.913   2.461   5.333  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.249   2.874   3.252  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.371   1.783   2.094  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.746   3.634   4.368  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.185   4.282   4.287  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.576   1.635   2.848  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.564   3.185   1.985  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.233   2.883   6.072  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.633   1.427   5.151  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.920   2.491   5.745  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.475   3.927   3.364  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.512   2.347   4.164  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.819   2.463   2.422  1.00  0.00           H  
ATOM    475  N   HIS A  34       2.705   5.593   2.624  1.00  0.00           N  
ATOM    476  CA  HIS A  34       2.748   6.635   1.617  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.158   7.211   1.582  1.00  0.00           C  
ATOM    478  O   HIS A  34       4.589   7.846   2.547  1.00  0.00           O  
ATOM    479  CB  HIS A  34       1.670   7.700   1.869  1.00  0.00           C  
ATOM    480  CG  HIS A  34       1.570   8.714   0.755  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       0.582   8.664  -0.216  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       2.402   9.763   0.452  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       0.821   9.687  -1.054  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       1.916  10.375  -0.686  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.258   5.752   3.454  1.00  0.00           H  
ATOM    486  HA  HIS A  34       2.554   6.176   0.655  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       0.703   7.205   1.972  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       1.877   8.222   2.807  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -0.171   7.993  -0.278  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.278  10.062   1.009  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       0.217   9.922  -1.917  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       2.314  11.180  -1.151  1.00  0.00           H  
ATOM    493  N   VAL A  35       4.870   6.980   0.470  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.193   7.531   0.235  1.00  0.00           C  
ATOM    495  C   VAL A  35       6.124   8.740  -0.692  1.00  0.00           C  
ATOM    496  O   VAL A  35       5.273   8.848  -1.576  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.214   6.475  -0.226  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       7.497   5.429   0.835  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       6.969   5.768  -1.562  1.00  0.00           C  
ATOM    500  H   VAL A  35       4.415   6.520  -0.310  1.00  0.00           H  
ATOM    501  HA  VAL A  35       6.626   7.895   1.168  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.143   7.009  -0.313  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       6.630   4.792   0.955  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.344   4.832   0.505  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       7.774   5.922   1.766  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       7.176   6.461  -2.380  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       7.657   4.918  -1.646  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       5.965   5.383  -1.616  1.00  0.00           H  
ATOM    509  N   THR A  36       7.092   9.631  -0.482  1.00  0.00           N  
ATOM    510  CA  THR A  36       7.685  10.456  -1.522  1.00  0.00           C  
ATOM    511  C   THR A  36       9.161  10.066  -1.571  1.00  0.00           C  
ATOM    512  O   THR A  36      10.050  10.917  -1.550  1.00  0.00           O  
ATOM    513  CB  THR A  36       7.417  11.946  -1.258  1.00  0.00           C  
ATOM    514  OG1 THR A  36       7.952  12.361  -0.018  1.00  0.00           O  
ATOM    515  CG2 THR A  36       5.903  12.181  -1.292  1.00  0.00           C  
ATOM    516  H   THR A  36       7.680   9.466   0.321  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.262  10.206  -2.499  1.00  0.00           H  
ATOM    518  HB  THR A  36       7.878  12.541  -2.050  1.00  0.00           H  
ATOM    519  HG1 THR A  36       8.900  12.207  -0.027  1.00  0.00           H  
ATOM    520 HG21 THR A  36       5.696  13.244  -1.201  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.507  11.811  -2.240  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.421  11.638  -0.474  1.00  0.00           H  
ATOM    523  N   THR A  37       9.396   8.746  -1.642  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.662   8.109  -1.822  1.00  0.00           C  
ATOM    525  C   THR A  37      11.195   8.459  -3.220  1.00  0.00           C  
ATOM    526  O   THR A  37      10.575   9.128  -4.047  1.00  0.00           O  
ATOM    527  CB  THR A  37      10.592   6.587  -1.612  1.00  0.00           C  
ATOM    528  OG1 THR A  37       9.535   6.052  -2.352  1.00  0.00           O  
ATOM    529  CG2 THR A  37      10.681   6.140  -0.142  1.00  0.00           C  
ATOM    530  H   THR A  37       8.640   8.099  -1.664  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.265   8.370  -0.980  1.00  0.00           H  
ATOM    532  HB  THR A  37      11.456   6.102  -2.036  1.00  0.00           H  
ATOM    533  HG1 THR A  37       9.610   6.357  -3.259  1.00  0.00           H  
ATOM    534 HG21 THR A  37      10.495   5.069  -0.065  1.00  0.00           H  
ATOM    535 HG22 THR A  37      11.695   6.324   0.220  1.00  0.00           H  
ATOM    536 HG23 THR A  37      10.009   6.689   0.513  1.00  0.00           H  
ATOM    537  N   THR A  38      12.328   7.835  -3.480  1.00  0.00           N  
ATOM    538  CA  THR A  38      12.753   7.393  -4.806  1.00  0.00           C  
ATOM    539  C   THR A  38      11.651   6.559  -5.477  1.00  0.00           C  
ATOM    540  O   THR A  38      11.179   6.877  -6.569  1.00  0.00           O  
ATOM    541  CB  THR A  38      14.084   6.616  -4.680  1.00  0.00           C  
ATOM    542  OG1 THR A  38      14.723   6.537  -5.939  1.00  0.00           O  
ATOM    543  CG2 THR A  38      14.084   5.225  -4.023  1.00  0.00           C  
ATOM    544  H   THR A  38      12.615   7.352  -2.644  1.00  0.00           H  
ATOM    545  HA  THR A  38      12.937   8.293  -5.401  1.00  0.00           H  
ATOM    546  HB  THR A  38      14.689   7.207  -4.012  1.00  0.00           H  
ATOM    547  HG1 THR A  38      14.816   7.424  -6.296  1.00  0.00           H  
ATOM    548 HG21 THR A  38      15.112   4.917  -3.828  1.00  0.00           H  
ATOM    549 HG22 THR A  38      13.559   5.250  -3.070  1.00  0.00           H  
ATOM    550 HG23 THR A  38      13.641   4.480  -4.682  1.00  0.00           H  
ATOM    551  N   THR A  39      11.284   5.465  -4.802  1.00  0.00           N  
ATOM    552  CA  THR A  39      10.540   4.306  -5.206  1.00  0.00           C  
ATOM    553  C   THR A  39      10.284   3.498  -3.920  1.00  0.00           C  
ATOM    554  O   THR A  39      10.863   3.740  -2.857  1.00  0.00           O  
ATOM    555  CB  THR A  39      11.378   3.481  -6.188  1.00  0.00           C  
ATOM    556  OG1 THR A  39      12.267   4.222  -7.012  1.00  0.00           O  
ATOM    557  CG2 THR A  39      10.520   2.617  -7.100  1.00  0.00           C  
ATOM    558  H   THR A  39      11.739   5.257  -3.942  1.00  0.00           H  
ATOM    559  HA  THR A  39       9.601   4.554  -5.674  1.00  0.00           H  
ATOM    560  HB  THR A  39      11.948   2.848  -5.530  1.00  0.00           H  
ATOM    561  HG1 THR A  39      11.751   4.853  -7.519  1.00  0.00           H  
ATOM    562 HG21 THR A  39       9.788   3.255  -7.597  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.164   2.143  -7.839  1.00  0.00           H  
ATOM    564 HG23 THR A  39      10.017   1.842  -6.526  1.00  0.00           H  
ATOM    565  N   CYS A  40       9.448   2.481  -4.062  1.00  0.00           N  
ATOM    566  CA  CYS A  40       8.979   1.617  -2.994  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.151   1.018  -2.188  1.00  0.00           C  
ATOM    568  O   CYS A  40      10.988   0.319  -2.757  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.048   0.535  -3.557  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.436   1.117  -4.150  1.00  0.00           S  
ATOM    571  H   CYS A  40       9.141   2.350  -5.002  1.00  0.00           H  
ATOM    572  HA  CYS A  40       8.402   2.288  -2.358  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.547   0.001  -4.369  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       7.841  -0.187  -2.771  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.235   1.325  -0.879  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.388   1.081  -0.016  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.566  -0.388   0.361  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.719  -1.240   0.110  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.160   1.961   1.225  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.637   2.005   1.318  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.236   2.079  -0.146  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.318   1.399  -0.478  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.622   1.575   2.137  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.529   2.969   1.035  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.269   1.078   1.758  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.268   2.864   1.867  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.231   1.683  -0.291  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.282   3.112  -0.487  1.00  0.00           H  
ATOM    589  N   SER A  42      12.699  -0.649   1.013  1.00  0.00           N  
ATOM    590  CA  SER A  42      13.031  -1.896   1.677  1.00  0.00           C  
ATOM    591  C   SER A  42      11.953  -2.303   2.682  1.00  0.00           C  
ATOM    592  O   SER A  42      11.689  -3.493   2.846  1.00  0.00           O  
ATOM    593  CB  SER A  42      14.348  -1.719   2.436  1.00  0.00           C  
ATOM    594  OG  SER A  42      15.427  -1.471   1.559  1.00  0.00           O  
ATOM    595  H   SER A  42      13.299   0.139   1.198  1.00  0.00           H  
ATOM    596  HA  SER A  42      13.144  -2.678   0.922  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.239  -0.881   3.129  1.00  0.00           H  
ATOM    598  HB3 SER A  42      14.538  -2.630   3.000  1.00  0.00           H  
ATOM    599  HG  SER A  42      15.505  -2.213   0.954  1.00  0.00           H  
ATOM    600  N   SER A  43      11.354  -1.316   3.370  1.00  0.00           N  
ATOM    601  CA  SER A  43      10.343  -1.550   4.383  1.00  0.00           C  
ATOM    602  C   SER A  43       9.033  -2.036   3.758  1.00  0.00           C  
ATOM    603  O   SER A  43       8.266  -2.760   4.394  1.00  0.00           O  
ATOM    604  CB  SER A  43      10.164  -0.248   5.171  1.00  0.00           C  
ATOM    605  OG  SER A  43       9.641   0.797   4.378  1.00  0.00           O  
ATOM    606  H   SER A  43      11.465  -0.339   3.103  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.698  -2.328   5.056  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.476  -0.437   5.975  1.00  0.00           H  
ATOM    609  HB3 SER A  43      11.121   0.073   5.587  1.00  0.00           H  
ATOM    610  HG  SER A  43      10.262   0.992   3.672  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.788  -1.600   2.518  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.535  -1.788   1.792  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.860  -1.898   0.289  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.743  -0.902  -0.419  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.580  -0.622   2.102  1.00  0.00           C  
ATOM    616  CG  HIS A  44       6.056  -0.632   3.518  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.774  -0.142   4.595  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.875  -1.131   3.998  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       6.023  -0.359   5.683  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.865  -0.964   5.367  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.551  -1.082   2.082  1.00  0.00           H  
ATOM    622  HA  HIS A  44       7.001  -2.667   2.148  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.065   0.329   1.893  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.719  -0.702   1.442  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.687   0.289   4.567  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       4.104  -1.597   3.405  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.308  -0.070   6.685  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       4.125  -1.238   5.997  1.00  0.00           H  
ATOM    629  N   PRO A  45       8.309  -3.068  -0.207  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.857  -3.224  -1.555  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.826  -3.187  -2.700  1.00  0.00           C  
ATOM    632  O   PRO A  45       8.204  -2.815  -3.812  1.00  0.00           O  
ATOM    633  CB  PRO A  45       9.625  -4.552  -1.533  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.881  -5.362  -0.472  1.00  0.00           C  
ATOM    635  CD  PRO A  45       8.511  -4.291   0.554  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.580  -2.431  -1.753  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       9.653  -5.065  -2.498  1.00  0.00           H  
ATOM    638  HB3 PRO A  45      10.644  -4.381  -1.188  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.975  -5.780  -0.908  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       9.489  -6.159  -0.040  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.616  -4.594   1.083  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       9.330  -4.153   1.261  1.00  0.00           H  
ATOM    643  N   SER A  46       6.559  -3.581  -2.478  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.573  -3.720  -3.537  1.00  0.00           C  
ATOM    645  C   SER A  46       5.039  -2.344  -3.962  1.00  0.00           C  
ATOM    646  O   SER A  46       4.246  -1.748  -3.240  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.479  -4.684  -3.059  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.328  -4.550  -3.846  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.468  -1.878  -5.172  1.00  0.00           O  
ATOM    650  H   SER A  46       6.225  -3.816  -1.550  1.00  0.00           H  
ATOM    651  HA  SER A  46       6.033  -4.191  -4.413  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.824  -5.703  -3.173  1.00  0.00           H  
ATOM    653  HB3 SER A  46       4.222  -4.543  -2.009  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.997  -3.654  -3.753  1.00  0.00           H  
ATOM    655  HXT SER A  46       5.048  -1.050  -5.414  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       3.552   8.893  -3.910  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.856   7.450  -3.826  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.219   6.799  -2.598  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.145   7.415  -1.539  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.367   7.196  -3.925  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.804   5.722  -3.834  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.533   4.886  -5.091  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.635   5.055  -6.160  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.958   4.576  -5.716  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.950   9.365  -3.110  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.947   9.276  -4.758  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.551   9.025  -3.924  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.407   6.994  -4.698  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.736   7.622  -4.860  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.836   7.734  -3.104  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.871   5.676  -3.639  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.313   5.262  -2.979  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.473   3.839  -4.795  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.555   5.155  -5.492  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.378   4.481  -7.048  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.733   6.104  -6.435  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.629   4.726  -6.456  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.262   5.077  -4.893  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.926   3.589  -5.510  1.00  0.00           H  
ATOM     25  N   SER A   2       2.766   5.546  -2.767  1.00  0.00           N  
ATOM     26  CA  SER A   2       2.128   4.713  -1.757  1.00  0.00           C  
ATOM     27  C   SER A   2       2.486   3.257  -2.065  1.00  0.00           C  
ATOM     28  O   SER A   2       1.947   2.663  -3.000  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.610   4.964  -1.723  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.002   4.729  -2.974  1.00  0.00           O  
ATOM     31  H   SER A   2       2.935   5.117  -3.666  1.00  0.00           H  
ATOM     32  HA  SER A   2       2.532   4.955  -0.771  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.148   4.309  -0.984  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.415   5.998  -1.435  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.200   3.830  -3.247  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.432   2.711  -1.294  1.00  0.00           N  
ATOM     37  CA  CYS A   3       4.066   1.417  -1.506  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.469   0.399  -0.540  1.00  0.00           C  
ATOM     39  O   CYS A   3       3.198   0.748   0.610  1.00  0.00           O  
ATOM     40  CB  CYS A   3       5.566   1.559  -1.249  1.00  0.00           C  
ATOM     41  SG  CYS A   3       6.381   2.746  -2.336  1.00  0.00           S  
ATOM     42  H   CYS A   3       3.761   3.242  -0.503  1.00  0.00           H  
ATOM     43  HA  CYS A   3       3.934   1.104  -2.541  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       5.731   1.879  -0.219  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       6.042   0.591  -1.386  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.276  -0.852  -0.979  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.708  -1.907  -0.179  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.779  -2.860   0.304  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.844  -3.025  -0.272  1.00  0.00           O  
ATOM     50  CB  CYS A   4       1.615  -2.616  -0.977  1.00  0.00           C  
ATOM     51  SG  CYS A   4       0.069  -1.670  -1.130  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.539  -1.164  -1.898  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.273  -1.514   0.734  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       2.002  -2.882  -1.955  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       1.394  -3.562  -0.506  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.430  -3.477   1.420  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.189  -4.423   2.185  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.516  -5.711   1.430  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.483  -6.397   1.757  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.361  -4.617   3.457  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.760  -5.781   4.343  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.102  -5.487   5.032  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.055  -4.299   5.903  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.398  -4.187   7.075  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.700  -5.209   7.591  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       4.441  -3.028   7.745  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.562  -3.193   1.836  1.00  0.00           H  
ATOM     68  HA  ARG A   5       5.116  -3.918   2.375  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.409  -3.692   4.031  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.326  -4.789   3.170  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.949  -5.911   5.061  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.796  -6.680   3.727  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.410  -6.352   5.616  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.860  -5.293   4.270  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.562  -3.489   5.574  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       3.664  -6.092   7.104  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.218  -5.099   8.473  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.972  -2.251   7.380  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       3.945  -2.931   8.620  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.727  -6.003   0.400  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.918  -7.014  -0.596  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.823  -6.869  -1.636  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.875  -6.108  -1.492  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.156  -8.446  -0.047  1.00  0.00           C  
ATOM     85  CG  ASN A   6       3.516  -8.792   1.305  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.082  -9.570   2.072  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       2.353  -8.223   1.616  1.00  0.00           N  
ATOM     88  H   ASN A   6       2.971  -5.386   0.163  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.769  -6.693  -1.163  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       3.838  -9.193  -0.778  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.233  -8.567   0.071  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       1.912  -7.589   0.966  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       1.912  -8.427   2.501  1.00  0.00           H  
ATOM     94  N   THR A   7       3.024  -7.554  -2.747  1.00  0.00           N  
ATOM     95  CA  THR A   7       2.073  -7.659  -3.835  1.00  0.00           C  
ATOM     96  C   THR A   7       0.748  -8.300  -3.363  1.00  0.00           C  
ATOM     97  O   THR A   7      -0.308  -8.070  -3.944  1.00  0.00           O  
ATOM     98  CB  THR A   7       2.738  -8.408  -4.973  1.00  0.00           C  
ATOM     99  OG1 THR A   7       3.846  -7.684  -5.478  1.00  0.00           O  
ATOM    100  CG2 THR A   7       1.716  -8.637  -6.072  1.00  0.00           C  
ATOM    101  H   THR A   7       3.870  -8.092  -2.768  1.00  0.00           H  
ATOM    102  HA  THR A   7       1.879  -6.684  -4.259  1.00  0.00           H  
ATOM    103  HB  THR A   7       3.080  -9.342  -4.561  1.00  0.00           H  
ATOM    104  HG1 THR A   7       3.542  -6.827  -5.792  1.00  0.00           H  
ATOM    105 HG21 THR A   7       2.226  -9.019  -6.947  1.00  0.00           H  
ATOM    106 HG22 THR A   7       0.985  -9.363  -5.716  1.00  0.00           H  
ATOM    107 HG23 THR A   7       1.219  -7.687  -6.281  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.815  -9.056  -2.268  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -0.254  -9.526  -1.421  1.00  0.00           C  
ATOM    110  C   LEU A   8      -0.990  -8.356  -0.784  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.217  -8.312  -0.742  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.453 -10.321  -0.329  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.305 -11.502   0.302  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.561 -12.101   1.418  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.665 -11.069   0.875  1.00  0.00           C  
ATOM    116  H   LEU A   8       1.705  -9.152  -1.803  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -0.935 -10.141  -1.965  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.453 -10.572  -0.642  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.703  -9.598   0.404  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.472 -12.262  -0.465  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.517 -12.432   1.012  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.744 -11.354   2.194  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.056 -12.958   1.865  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.338 -10.774   0.071  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -2.123 -11.895   1.418  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.534 -10.223   1.554  1.00  0.00           H  
ATOM    127  N   ALA A   9      -0.185  -7.442  -0.240  1.00  0.00           N  
ATOM    128  CA  ALA A   9      -0.716  -6.286   0.497  1.00  0.00           C  
ATOM    129  C   ALA A   9      -1.361  -5.268  -0.433  1.00  0.00           C  
ATOM    130  O   ALA A   9      -2.350  -4.631  -0.104  1.00  0.00           O  
ATOM    131  CB  ALA A   9       0.337  -5.577   1.317  1.00  0.00           C  
ATOM    132  H   ALA A   9       0.814  -7.594  -0.468  1.00  0.00           H  
ATOM    133  HA  ALA A   9      -1.442  -6.644   1.219  1.00  0.00           H  
ATOM    134  HB1 ALA A   9       0.644  -6.223   2.132  1.00  0.00           H  
ATOM    135  HB2 ALA A   9       1.167  -5.321   0.682  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      -0.095  -4.655   1.706  1.00  0.00           H  
ATOM    137  N   ARG A  10      -0.740  -5.119  -1.592  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.166  -4.506  -2.821  1.00  0.00           C  
ATOM    139  C   ARG A  10      -2.465  -5.115  -3.344  1.00  0.00           C  
ATOM    140  O   ARG A  10      -3.353  -4.390  -3.780  1.00  0.00           O  
ATOM    141  CB  ARG A  10       0.025  -4.714  -3.751  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -0.138  -4.388  -5.221  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.648  -2.971  -5.345  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.217  -1.969  -4.699  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -0.037  -0.653  -4.607  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -1.136  -0.115  -5.157  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       0.831   0.130  -3.951  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.113  -5.635  -1.690  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.319  -3.459  -2.653  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       0.885  -4.176  -3.347  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       0.229  -5.761  -3.712  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       0.818  -4.492  -5.738  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -0.854  -5.078  -5.674  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -0.703  -2.810  -6.409  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.623  -2.975  -4.871  1.00  0.00           H  
ATOM    156  HE  ARG A  10       1.023  -2.310  -4.202  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -1.804  -0.703  -5.635  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -1.311   0.877  -5.071  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.662  -0.273  -3.543  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.664   1.121  -3.863  1.00  0.00           H  
ATOM    161  N   ASN A  11      -2.588  -6.442  -3.276  1.00  0.00           N  
ATOM    162  CA  ASN A  11      -3.809  -7.153  -3.668  1.00  0.00           C  
ATOM    163  C   ASN A  11      -4.949  -6.836  -2.682  1.00  0.00           C  
ATOM    164  O   ASN A  11      -6.012  -6.395  -3.108  1.00  0.00           O  
ATOM    165  CB  ASN A  11      -3.565  -8.667  -3.842  1.00  0.00           C  
ATOM    166  CG  ASN A  11      -2.741  -9.030  -5.082  1.00  0.00           C  
ATOM    167  OD1 ASN A  11      -2.553  -8.217  -5.986  1.00  0.00           O  
ATOM    168  ND2 ASN A  11      -2.235 -10.264  -5.128  1.00  0.00           N  
ATOM    169  H   ASN A  11      -1.807  -6.914  -2.829  1.00  0.00           H  
ATOM    170  HA  ASN A  11      -4.131  -6.767  -4.642  1.00  0.00           H  
ATOM    171  HB2 ASN A  11      -3.073  -9.066  -2.958  1.00  0.00           H  
ATOM    172  HB3 ASN A  11      -4.527  -9.172  -3.948  1.00  0.00           H  
ATOM    173 HD21 ASN A  11      -2.397 -10.911  -4.371  1.00  0.00           H  
ATOM    174 HD22 ASN A  11      -1.688 -10.547  -5.928  1.00  0.00           H  
ATOM    175  N   CYS A  12      -4.704  -7.002  -1.375  1.00  0.00           N  
ATOM    176  CA  CYS A  12      -5.493  -6.510  -0.250  1.00  0.00           C  
ATOM    177  C   CYS A  12      -5.870  -5.038  -0.404  1.00  0.00           C  
ATOM    178  O   CYS A  12      -6.990  -4.664  -0.082  1.00  0.00           O  
ATOM    179  CB  CYS A  12      -4.738  -6.777   1.071  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -5.380  -6.018   2.599  1.00  0.00           S  
ATOM    181  H   CYS A  12      -3.835  -7.422  -1.121  1.00  0.00           H  
ATOM    182  HA  CYS A  12      -6.411  -7.074  -0.228  1.00  0.00           H  
ATOM    183  HB2 CYS A  12      -4.713  -7.856   1.229  1.00  0.00           H  
ATOM    184  HB3 CYS A  12      -3.709  -6.440   0.973  1.00  0.00           H  
ATOM    185  N   TYR A  13      -4.921  -4.208  -0.836  1.00  0.00           N  
ATOM    186  CA  TYR A  13      -5.085  -2.759  -1.006  1.00  0.00           C  
ATOM    187  C   TYR A  13      -6.002  -2.406  -2.185  1.00  0.00           C  
ATOM    188  O   TYR A  13      -6.889  -1.566  -2.045  1.00  0.00           O  
ATOM    189  CB  TYR A  13      -3.697  -2.100  -1.131  1.00  0.00           C  
ATOM    190  CG  TYR A  13      -3.650  -0.624  -1.505  1.00  0.00           C  
ATOM    191  CD1 TYR A  13      -3.719  -0.235  -2.863  1.00  0.00           C  
ATOM    192  CD2 TYR A  13      -3.423   0.355  -0.513  1.00  0.00           C  
ATOM    193  CE1 TYR A  13      -3.650   1.131  -3.213  1.00  0.00           C  
ATOM    194  CE2 TYR A  13      -3.358   1.721  -0.858  1.00  0.00           C  
ATOM    195  CZ  TYR A  13      -3.488   2.112  -2.210  1.00  0.00           C  
ATOM    196  OH  TYR A  13      -3.457   3.435  -2.550  1.00  0.00           O  
ATOM    197  H   TYR A  13      -4.001  -4.633  -0.917  1.00  0.00           H  
ATOM    198  HA  TYR A  13      -5.572  -2.382  -0.111  1.00  0.00           H  
ATOM    199  HB2 TYR A  13      -3.176  -2.242  -0.187  1.00  0.00           H  
ATOM    200  HB3 TYR A  13      -3.144  -2.636  -1.899  1.00  0.00           H  
ATOM    201  HD1 TYR A  13      -3.803  -0.982  -3.638  1.00  0.00           H  
ATOM    202  HD2 TYR A  13      -3.303   0.063   0.519  1.00  0.00           H  
ATOM    203  HE1 TYR A  13      -3.714   1.417  -4.254  1.00  0.00           H  
ATOM    204  HE2 TYR A  13      -3.202   2.462  -0.090  1.00  0.00           H  
ATOM    205  HH  TYR A  13      -3.351   4.021  -1.796  1.00  0.00           H  
ATOM    206  N   ASN A  14      -5.794  -3.058  -3.334  1.00  0.00           N  
ATOM    207  CA  ASN A  14      -6.643  -2.962  -4.521  1.00  0.00           C  
ATOM    208  C   ASN A  14      -8.040  -3.528  -4.232  1.00  0.00           C  
ATOM    209  O   ASN A  14      -9.034  -3.063  -4.786  1.00  0.00           O  
ATOM    210  CB  ASN A  14      -5.990  -3.687  -5.714  1.00  0.00           C  
ATOM    211  CG  ASN A  14      -4.661  -3.065  -6.161  1.00  0.00           C  
ATOM    212  OD1 ASN A  14      -4.459  -1.856  -6.053  1.00  0.00           O  
ATOM    213  ND2 ASN A  14      -3.743  -3.895  -6.664  1.00  0.00           N  
ATOM    214  H   ASN A  14      -5.107  -3.794  -3.322  1.00  0.00           H  
ATOM    215  HA  ASN A  14      -6.770  -1.913  -4.765  1.00  0.00           H  
ATOM    216  HB2 ASN A  14      -5.842  -4.736  -5.449  1.00  0.00           H  
ATOM    217  HB3 ASN A  14      -6.669  -3.650  -6.565  1.00  0.00           H  
ATOM    218 HD21 ASN A  14      -3.930  -4.885  -6.723  1.00  0.00           H  
ATOM    219 HD22 ASN A  14      -2.849  -3.529  -6.966  1.00  0.00           H  
ATOM    220  N   ALA A  15      -8.088  -4.529  -3.345  1.00  0.00           N  
ATOM    221  CA  ALA A  15      -9.295  -5.152  -2.837  1.00  0.00           C  
ATOM    222  C   ALA A  15     -10.010  -4.271  -1.834  1.00  0.00           C  
ATOM    223  O   ALA A  15     -11.221  -4.179  -1.924  1.00  0.00           O  
ATOM    224  CB  ALA A  15      -8.996  -6.496  -2.186  1.00  0.00           C  
ATOM    225  H   ALA A  15      -7.204  -4.830  -2.963  1.00  0.00           H  
ATOM    226  HA  ALA A  15      -9.972  -5.310  -3.677  1.00  0.00           H  
ATOM    227  HB1 ALA A  15      -9.932  -6.932  -1.834  1.00  0.00           H  
ATOM    228  HB2 ALA A  15      -8.527  -7.157  -2.909  1.00  0.00           H  
ATOM    229  HB3 ALA A  15      -8.343  -6.347  -1.328  1.00  0.00           H  
ATOM    230  N   CYS A  16      -9.323  -3.622  -0.885  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -9.973  -2.671  -0.005  1.00  0.00           C  
ATOM    232  C   CYS A  16     -10.521  -1.511  -0.851  1.00  0.00           C  
ATOM    233  O   CYS A  16     -11.599  -1.001  -0.563  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -8.983  -2.236   1.088  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -9.171  -0.548   1.686  1.00  0.00           S  
ATOM    236  H   CYS A  16      -8.309  -3.610  -0.854  1.00  0.00           H  
ATOM    237  HA  CYS A  16     -10.819  -3.163   0.486  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -9.104  -2.909   1.937  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -7.951  -2.323   0.752  1.00  0.00           H  
ATOM    240  N   ARG A  17      -9.803  -1.135  -1.921  1.00  0.00           N  
ATOM    241  CA  ARG A  17     -10.226  -0.090  -2.843  1.00  0.00           C  
ATOM    242  C   ARG A  17     -11.462  -0.540  -3.639  1.00  0.00           C  
ATOM    243  O   ARG A  17     -12.336   0.285  -3.909  1.00  0.00           O  
ATOM    244  CB  ARG A  17      -9.052   0.346  -3.735  1.00  0.00           C  
ATOM    245  CG  ARG A  17      -9.337   1.502  -4.712  1.00  0.00           C  
ATOM    246  CD  ARG A  17      -9.526   2.874  -4.045  1.00  0.00           C  
ATOM    247  NE  ARG A  17     -10.805   2.992  -3.326  1.00  0.00           N  
ATOM    248  CZ  ARG A  17     -11.329   4.115  -2.802  1.00  0.00           C  
ATOM    249  NH1 ARG A  17     -10.729   5.306  -2.958  1.00  0.00           N  
ATOM    250  NH2 ARG A  17     -12.479   4.040  -2.120  1.00  0.00           N  
ATOM    251  H   ARG A  17      -8.992  -1.696  -2.159  1.00  0.00           H  
ATOM    252  HA  ARG A  17     -10.493   0.757  -2.211  1.00  0.00           H  
ATOM    253  HB2 ARG A  17      -8.227   0.657  -3.091  1.00  0.00           H  
ATOM    254  HB3 ARG A  17      -8.723  -0.514  -4.319  1.00  0.00           H  
ATOM    255  HG2 ARG A  17      -8.461   1.579  -5.361  1.00  0.00           H  
ATOM    256  HG3 ARG A  17     -10.192   1.269  -5.343  1.00  0.00           H  
ATOM    257  HD2 ARG A  17      -8.705   3.043  -3.348  1.00  0.00           H  
ATOM    258  HD3 ARG A  17      -9.488   3.640  -4.821  1.00  0.00           H  
ATOM    259  HE  ARG A  17     -11.313   2.137  -3.172  1.00  0.00           H  
ATOM    260 HH11 ARG A  17      -9.866   5.378  -3.483  1.00  0.00           H  
ATOM    261 HH12 ARG A  17     -11.130   6.133  -2.541  1.00  0.00           H  
ATOM    262 HH21 ARG A  17     -12.929   3.145  -1.991  1.00  0.00           H  
ATOM    263 HH22 ARG A  17     -12.885   4.872  -1.715  1.00  0.00           H  
ATOM    264  N   PHE A  18     -11.575  -1.847  -3.945  1.00  0.00           N  
ATOM    265  CA  PHE A  18     -12.815  -2.483  -4.381  1.00  0.00           C  
ATOM    266  C   PHE A  18     -13.898  -2.255  -3.324  1.00  0.00           C  
ATOM    267  O   PHE A  18     -14.962  -1.719  -3.635  1.00  0.00           O  
ATOM    268  CB  PHE A  18     -12.623  -3.994  -4.613  1.00  0.00           C  
ATOM    269  CG  PHE A  18     -13.645  -4.612  -5.555  1.00  0.00           C  
ATOM    270  CD1 PHE A  18     -14.895  -5.041  -5.053  1.00  0.00           C  
ATOM    271  CD2 PHE A  18     -13.369  -4.723  -6.938  1.00  0.00           C  
ATOM    272  CE1 PHE A  18     -15.858  -5.588  -5.926  1.00  0.00           C  
ATOM    273  CE2 PHE A  18     -14.333  -5.275  -7.810  1.00  0.00           C  
ATOM    274  CZ  PHE A  18     -15.579  -5.704  -7.305  1.00  0.00           C  
ATOM    275  H   PHE A  18     -10.807  -2.463  -3.715  1.00  0.00           H  
ATOM    276  HA  PHE A  18     -13.102  -2.015  -5.326  1.00  0.00           H  
ATOM    277  HB2 PHE A  18     -11.619  -4.185  -4.968  1.00  0.00           H  
ATOM    278  HB3 PHE A  18     -12.688  -4.553  -3.681  1.00  0.00           H  
ATOM    279  HD1 PHE A  18     -15.116  -4.958  -3.999  1.00  0.00           H  
ATOM    280  HD2 PHE A  18     -12.418  -4.385  -7.331  1.00  0.00           H  
ATOM    281  HE1 PHE A  18     -16.812  -5.914  -5.537  1.00  0.00           H  
ATOM    282  HE2 PHE A  18     -14.115  -5.371  -8.865  1.00  0.00           H  
ATOM    283  HZ  PHE A  18     -16.321  -6.122  -7.970  1.00  0.00           H  
ATOM    284  N   THR A  19     -13.605  -2.647  -2.070  1.00  0.00           N  
ATOM    285  CA  THR A  19     -14.508  -2.489  -0.941  1.00  0.00           C  
ATOM    286  C   THR A  19     -14.814  -1.021  -0.587  1.00  0.00           C  
ATOM    287  O   THR A  19     -14.317  -0.089  -1.226  1.00  0.00           O  
ATOM    288  CB  THR A  19     -14.005  -3.333   0.249  1.00  0.00           C  
ATOM    289  OG1 THR A  19     -13.078  -2.648   1.063  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -13.525  -4.748  -0.126  1.00  0.00           C  
ATOM    291  H   THR A  19     -12.742  -3.168  -1.890  1.00  0.00           H  
ATOM    292  HA  THR A  19     -15.465  -2.911  -1.225  1.00  0.00           H  
ATOM    293  HB  THR A  19     -14.852  -3.476   0.888  1.00  0.00           H  
ATOM    294  HG1 THR A  19     -12.879  -3.197   1.824  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -13.811  -5.008  -1.149  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -12.446  -4.823  -0.027  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -13.964  -5.486   0.541  1.00  0.00           H  
ATOM    298  N   GLY A  20     -15.628  -0.823   0.462  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -15.945   0.484   1.039  1.00  0.00           C  
ATOM    300  C   GLY A  20     -14.842   0.973   1.989  1.00  0.00           C  
ATOM    301  O   GLY A  20     -15.101   1.774   2.886  1.00  0.00           O  
ATOM    302  H   GLY A  20     -15.910  -1.628   0.992  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -16.093   1.220   0.247  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -16.877   0.390   1.598  1.00  0.00           H  
ATOM    305  N   GLY A  21     -13.609   0.498   1.762  1.00  0.00           N  
ATOM    306  CA  GLY A  21     -12.378   0.904   2.385  1.00  0.00           C  
ATOM    307  C   GLY A  21     -11.674   1.844   1.414  1.00  0.00           C  
ATOM    308  O   GLY A  21     -11.255   1.469   0.322  1.00  0.00           O  
ATOM    309  H   GLY A  21     -13.486  -0.121   0.986  1.00  0.00           H  
ATOM    310  HA2 GLY A  21     -12.560   1.368   3.358  1.00  0.00           H  
ATOM    311  HA3 GLY A  21     -11.772   0.015   2.547  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.547   3.094   1.833  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.785   4.137   1.223  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.302   3.783   1.238  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.853   2.841   1.877  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.077   5.447   1.946  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.460   5.752   1.972  1.00  0.00           O  
ATOM    318  H   SER A  22     -11.894   3.335   2.719  1.00  0.00           H  
ATOM    319  HA  SER A  22     -11.118   4.294   0.217  1.00  0.00           H  
ATOM    320  HB2 SER A  22     -10.699   5.327   2.943  1.00  0.00           H  
ATOM    321  HB3 SER A  22     -10.546   6.261   1.474  1.00  0.00           H  
ATOM    322  HG  SER A  22     -12.586   6.567   2.464  1.00  0.00           H  
ATOM    323  N   GLN A  23      -8.565   4.600   0.511  1.00  0.00           N  
ATOM    324  CA  GLN A  23      -7.131   4.471   0.250  1.00  0.00           C  
ATOM    325  C   GLN A  23      -6.312   4.517   1.547  1.00  0.00           C  
ATOM    326  O   GLN A  23      -5.416   3.690   1.699  1.00  0.00           O  
ATOM    327  CB  GLN A  23      -6.630   5.472  -0.809  1.00  0.00           C  
ATOM    328  CG  GLN A  23      -7.076   5.052  -2.216  1.00  0.00           C  
ATOM    329  CD  GLN A  23      -6.516   5.979  -3.296  1.00  0.00           C  
ATOM    330  OE1 GLN A  23      -7.230   6.839  -3.811  1.00  0.00           O  
ATOM    331  NE2 GLN A  23      -5.236   5.811  -3.647  1.00  0.00           N  
ATOM    332  H   GLN A  23      -9.110   5.421   0.321  1.00  0.00           H  
ATOM    333  HA  GLN A  23      -6.977   3.475  -0.168  1.00  0.00           H  
ATOM    334  HB2 GLN A  23      -6.999   6.475  -0.606  1.00  0.00           H  
ATOM    335  HB3 GLN A  23      -5.538   5.492  -0.797  1.00  0.00           H  
ATOM    336  HG2 GLN A  23      -6.738   4.034  -2.418  1.00  0.00           H  
ATOM    337  HG3 GLN A  23      -8.162   5.065  -2.248  1.00  0.00           H  
ATOM    338 HE21 GLN A  23      -4.681   5.093  -3.203  1.00  0.00           H  
ATOM    339 HE22 GLN A  23      -4.832   6.400  -4.359  1.00  0.00           H  
ATOM    340  N   PRO A  24      -6.617   5.414   2.504  1.00  0.00           N  
ATOM    341  CA  PRO A  24      -6.088   5.360   3.856  1.00  0.00           C  
ATOM    342  C   PRO A  24      -6.336   4.054   4.569  1.00  0.00           C  
ATOM    343  O   PRO A  24      -5.404   3.436   5.075  1.00  0.00           O  
ATOM    344  CB  PRO A  24      -6.794   6.493   4.605  1.00  0.00           C  
ATOM    345  CG  PRO A  24      -7.037   7.522   3.509  1.00  0.00           C  
ATOM    346  CD  PRO A  24      -7.479   6.585   2.385  1.00  0.00           C  
ATOM    347  HA  PRO A  24      -5.008   5.434   3.801  1.00  0.00           H  
ATOM    348  HB2 PRO A  24      -7.775   6.188   4.972  1.00  0.00           H  
ATOM    349  HB3 PRO A  24      -6.210   6.816   5.448  1.00  0.00           H  
ATOM    350  HG2 PRO A  24      -7.809   8.248   3.771  1.00  0.00           H  
ATOM    351  HG3 PRO A  24      -6.106   8.027   3.251  1.00  0.00           H  
ATOM    352  HD2 PRO A  24      -8.508   6.288   2.572  1.00  0.00           H  
ATOM    353  HD3 PRO A  24      -7.411   7.087   1.424  1.00  0.00           H  
ATOM    354  N   THR A  25      -7.605   3.652   4.602  1.00  0.00           N  
ATOM    355  CA  THR A  25      -7.986   2.362   5.161  1.00  0.00           C  
ATOM    356  C   THR A  25      -7.200   1.228   4.523  1.00  0.00           C  
ATOM    357  O   THR A  25      -6.811   0.307   5.216  1.00  0.00           O  
ATOM    358  CB  THR A  25      -9.488   2.112   5.095  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -10.171   2.905   6.042  1.00  0.00           O  
ATOM    360  CG2 THR A  25      -9.818   0.620   5.305  1.00  0.00           C  
ATOM    361  H   THR A  25      -8.260   4.261   4.117  1.00  0.00           H  
ATOM    362  HA  THR A  25      -7.727   2.343   6.203  1.00  0.00           H  
ATOM    363  HB  THR A  25      -9.772   2.449   4.117  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -11.116   2.774   5.934  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -10.891   0.459   5.341  1.00  0.00           H  
ATOM    366 HG22 THR A  25      -9.420   0.020   4.483  1.00  0.00           H  
ATOM    367 HG23 THR A  25      -9.364   0.256   6.228  1.00  0.00           H  
ATOM    368  N   CYS A  26      -6.984   1.268   3.216  1.00  0.00           N  
ATOM    369  CA  CYS A  26      -6.264   0.230   2.489  1.00  0.00           C  
ATOM    370  C   CYS A  26      -4.813   0.190   2.937  1.00  0.00           C  
ATOM    371  O   CYS A  26      -4.313  -0.857   3.333  1.00  0.00           O  
ATOM    372  CB  CYS A  26      -6.401   0.435   0.972  1.00  0.00           C  
ATOM    373  SG  CYS A  26      -8.086   0.505   0.318  1.00  0.00           S  
ATOM    374  H   CYS A  26      -7.351   2.078   2.743  1.00  0.00           H  
ATOM    375  HA  CYS A  26      -6.666  -0.739   2.791  1.00  0.00           H  
ATOM    376  HB2 CYS A  26      -5.900   1.353   0.672  1.00  0.00           H  
ATOM    377  HB3 CYS A  26      -5.901  -0.385   0.472  1.00  0.00           H  
ATOM    378  N   GLY A  27      -4.162   1.352   2.932  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -2.815   1.500   3.433  1.00  0.00           C  
ATOM    380  C   GLY A  27      -2.681   1.223   4.932  1.00  0.00           C  
ATOM    381  O   GLY A  27      -1.596   0.905   5.407  1.00  0.00           O  
ATOM    382  H   GLY A  27      -4.677   2.169   2.644  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -2.230   0.740   2.933  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -2.441   2.487   3.180  1.00  0.00           H  
ATOM    385  N   ILE A  28      -3.768   1.290   5.698  1.00  0.00           N  
ATOM    386  CA  ILE A  28      -3.750   0.817   7.074  1.00  0.00           C  
ATOM    387  C   ILE A  28      -3.870  -0.697   7.158  1.00  0.00           C  
ATOM    388  O   ILE A  28      -3.012  -1.376   7.725  1.00  0.00           O  
ATOM    389  CB  ILE A  28      -4.869   1.484   7.884  1.00  0.00           C  
ATOM    390  CG1 ILE A  28      -4.544   2.970   8.113  1.00  0.00           C  
ATOM    391  CG2 ILE A  28      -5.063   0.760   9.219  1.00  0.00           C  
ATOM    392  CD1 ILE A  28      -5.815   3.770   8.402  1.00  0.00           C  
ATOM    393  H   ILE A  28      -4.619   1.690   5.316  1.00  0.00           H  
ATOM    394  HA  ILE A  28      -2.782   1.064   7.482  1.00  0.00           H  
ATOM    395  HB  ILE A  28      -5.807   1.351   7.341  1.00  0.00           H  
ATOM    396 HG12 ILE A  28      -3.846   3.072   8.945  1.00  0.00           H  
ATOM    397 HG13 ILE A  28      -4.074   3.409   7.235  1.00  0.00           H  
ATOM    398 HG21 ILE A  28      -5.509  -0.222   9.043  1.00  0.00           H  
ATOM    399 HG22 ILE A  28      -4.091   0.636   9.692  1.00  0.00           H  
ATOM    400 HG23 ILE A  28      -5.739   1.318   9.853  1.00  0.00           H  
ATOM    401 HD11 ILE A  28      -6.308   3.399   9.298  1.00  0.00           H  
ATOM    402 HD12 ILE A  28      -5.545   4.814   8.540  1.00  0.00           H  
ATOM    403 HD13 ILE A  28      -6.494   3.683   7.557  1.00  0.00           H  
ATOM    404  N   LEU A  29      -5.013  -1.184   6.680  1.00  0.00           N  
ATOM    405  CA  LEU A  29      -5.518  -2.527   6.914  1.00  0.00           C  
ATOM    406  C   LEU A  29      -4.537  -3.516   6.279  1.00  0.00           C  
ATOM    407  O   LEU A  29      -4.163  -4.522   6.881  1.00  0.00           O  
ATOM    408  CB  LEU A  29      -7.020  -2.649   6.537  1.00  0.00           C  
ATOM    409  CG  LEU A  29      -7.350  -3.688   5.469  1.00  0.00           C  
ATOM    410  CD1 LEU A  29      -7.401  -5.122   6.022  1.00  0.00           C  
ATOM    411  CD2 LEU A  29      -8.680  -3.370   4.770  1.00  0.00           C  
ATOM    412  H   LEU A  29      -5.544  -0.564   6.094  1.00  0.00           H  
ATOM    413  HA  LEU A  29      -5.488  -2.658   7.976  1.00  0.00           H  
ATOM    414  HB2 LEU A  29      -7.609  -2.863   7.425  1.00  0.00           H  
ATOM    415  HB3 LEU A  29      -7.383  -1.701   6.165  1.00  0.00           H  
ATOM    416  HG  LEU A  29      -6.548  -3.575   4.755  1.00  0.00           H  
ATOM    417 HD11 LEU A  29      -8.233  -5.221   6.720  1.00  0.00           H  
ATOM    418 HD12 LEU A  29      -7.546  -5.828   5.202  1.00  0.00           H  
ATOM    419 HD13 LEU A  29      -6.484  -5.385   6.542  1.00  0.00           H  
ATOM    420 HD21 LEU A  29      -9.494  -3.374   5.496  1.00  0.00           H  
ATOM    421 HD22 LEU A  29      -8.629  -2.386   4.303  1.00  0.00           H  
ATOM    422 HD23 LEU A  29      -8.878  -4.118   4.001  1.00  0.00           H  
ATOM    423  N   CYS A  30      -4.073  -3.139   5.083  1.00  0.00           N  
ATOM    424  CA  CYS A  30      -3.060  -3.853   4.324  1.00  0.00           C  
ATOM    425  C   CYS A  30      -1.631  -3.394   4.632  1.00  0.00           C  
ATOM    426  O   CYS A  30      -0.701  -3.990   4.089  1.00  0.00           O  
ATOM    427  CB  CYS A  30      -3.353  -3.714   2.828  1.00  0.00           C  
ATOM    428  SG  CYS A  30      -5.082  -4.009   2.366  1.00  0.00           S  
ATOM    429  H   CYS A  30      -4.445  -2.262   4.718  1.00  0.00           H  
ATOM    430  HA  CYS A  30      -3.122  -4.913   4.570  1.00  0.00           H  
ATOM    431  HB2 CYS A  30      -3.072  -2.716   2.487  1.00  0.00           H  
ATOM    432  HB3 CYS A  30      -2.721  -4.420   2.295  1.00  0.00           H  
ATOM    433  N   ASP A  31      -1.427  -2.359   5.472  1.00  0.00           N  
ATOM    434  CA  ASP A  31      -0.092  -1.847   5.780  1.00  0.00           C  
ATOM    435  C   ASP A  31       0.635  -1.363   4.506  1.00  0.00           C  
ATOM    436  O   ASP A  31       1.762  -1.773   4.245  1.00  0.00           O  
ATOM    437  CB  ASP A  31       0.735  -2.887   6.572  1.00  0.00           C  
ATOM    438  CG  ASP A  31       0.090  -3.258   7.912  1.00  0.00           C  
ATOM    439  OD1 ASP A  31       0.516  -2.753   8.950  1.00  0.00           O  
ATOM    440  OD2 ASP A  31      -0.944  -4.149   7.859  1.00  0.00           O  
ATOM    441  H   ASP A  31      -2.213  -1.916   5.949  1.00  0.00           H  
ATOM    442  HA  ASP A  31      -0.215  -0.981   6.433  1.00  0.00           H  
ATOM    443  HB2 ASP A  31       0.894  -3.793   5.984  1.00  0.00           H  
ATOM    444  HB3 ASP A  31       1.722  -2.466   6.766  1.00  0.00           H  
ATOM    445  HD2 ASP A  31      -1.137  -4.450   6.968  1.00  0.00           H  
ATOM    446  N   CYS A  32      -0.008  -0.479   3.725  1.00  0.00           N  
ATOM    447  CA  CYS A  32       0.633   0.330   2.658  1.00  0.00           C  
ATOM    448  C   CYS A  32       0.824   1.780   3.133  1.00  0.00           C  
ATOM    449  O   CYS A  32       0.020   2.310   3.894  1.00  0.00           O  
ATOM    450  CB  CYS A  32      -0.112   0.239   1.311  1.00  0.00           C  
ATOM    451  SG  CYS A  32      -0.593  -1.441   0.796  1.00  0.00           S  
ATOM    452  H   CYS A  32      -0.960  -0.268   4.037  1.00  0.00           H  
ATOM    453  HA  CYS A  32       1.643  -0.040   2.445  1.00  0.00           H  
ATOM    454  HB2 CYS A  32      -1.006   0.861   1.305  1.00  0.00           H  
ATOM    455  HB3 CYS A  32       0.528   0.665   0.542  1.00  0.00           H  
ATOM    456  N   ILE A  33       1.926   2.421   2.729  1.00  0.00           N  
ATOM    457  CA  ILE A  33       2.440   3.633   3.363  1.00  0.00           C  
ATOM    458  C   ILE A  33       2.334   4.812   2.389  1.00  0.00           C  
ATOM    459  O   ILE A  33       1.527   4.791   1.457  1.00  0.00           O  
ATOM    460  CB  ILE A  33       3.866   3.349   3.900  1.00  0.00           C  
ATOM    461  CG1 ILE A  33       4.807   2.837   2.788  1.00  0.00           C  
ATOM    462  CG2 ILE A  33       3.774   2.353   5.070  1.00  0.00           C  
ATOM    463  CD1 ILE A  33       6.282   2.810   3.196  1.00  0.00           C  
ATOM    464  H   ILE A  33       2.496   2.018   1.996  1.00  0.00           H  
ATOM    465  HA  ILE A  33       1.834   3.925   4.225  1.00  0.00           H  
ATOM    466  HB  ILE A  33       4.291   4.259   4.321  1.00  0.00           H  
ATOM    467 HG12 ILE A  33       4.522   1.827   2.500  1.00  0.00           H  
ATOM    468 HG13 ILE A  33       4.720   3.476   1.909  1.00  0.00           H  
ATOM    469 HG21 ILE A  33       3.076   2.726   5.823  1.00  0.00           H  
ATOM    470 HG22 ILE A  33       3.422   1.385   4.721  1.00  0.00           H  
ATOM    471 HG23 ILE A  33       4.745   2.233   5.552  1.00  0.00           H  
ATOM    472 HD11 ILE A  33       6.628   3.813   3.420  1.00  0.00           H  
ATOM    473 HD12 ILE A  33       6.428   2.191   4.075  1.00  0.00           H  
ATOM    474 HD13 ILE A  33       6.878   2.403   2.380  1.00  0.00           H  
ATOM    475  N   HIS A  34       3.142   5.852   2.619  1.00  0.00           N  
ATOM    476  CA  HIS A  34       3.390   6.938   1.692  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.859   7.325   1.838  1.00  0.00           C  
ATOM    478  O   HIS A  34       5.288   7.712   2.925  1.00  0.00           O  
ATOM    479  CB  HIS A  34       2.436   8.118   1.953  1.00  0.00           C  
ATOM    480  CG  HIS A  34       2.557   9.224   0.926  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       3.707   9.986   0.779  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       1.649   9.644  -0.016  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       3.479  10.814  -0.252  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.244  10.649  -0.753  1.00  0.00           N  
ATOM    485  H   HIS A  34       3.742   5.828   3.425  1.00  0.00           H  
ATOM    486  HA  HIS A  34       3.230   6.562   0.685  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       1.406   7.751   1.930  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       2.622   8.537   2.945  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       4.551   9.916   1.325  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       0.659   9.240  -0.174  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       4.194  11.533  -0.622  1.00  0.00           H  
ATOM    492  HE2 HIS A  34       1.825  11.153  -1.522  1.00  0.00           H  
ATOM    493  N   VAL A  35       5.620   7.220   0.741  1.00  0.00           N  
ATOM    494  CA  VAL A  35       6.997   7.676   0.670  1.00  0.00           C  
ATOM    495  C   VAL A  35       7.025   8.917  -0.227  1.00  0.00           C  
ATOM    496  O   VAL A  35       6.175   9.107  -1.098  1.00  0.00           O  
ATOM    497  CB  VAL A  35       7.956   6.547   0.219  1.00  0.00           C  
ATOM    498  CG1 VAL A  35       8.048   5.417   1.244  1.00  0.00           C  
ATOM    499  CG2 VAL A  35       7.567   5.881  -1.095  1.00  0.00           C  
ATOM    500  H   VAL A  35       5.189   6.998  -0.150  1.00  0.00           H  
ATOM    501  HA  VAL A  35       7.362   7.998   1.645  1.00  0.00           H  
ATOM    502  HB  VAL A  35       8.955   6.973   0.106  1.00  0.00           H  
ATOM    503 HG11 VAL A  35       7.120   4.843   1.248  1.00  0.00           H  
ATOM    504 HG12 VAL A  35       8.864   4.761   0.955  1.00  0.00           H  
ATOM    505 HG13 VAL A  35       8.255   5.817   2.235  1.00  0.00           H  
ATOM    506 HG21 VAL A  35       8.314   5.137  -1.377  1.00  0.00           H  
ATOM    507 HG22 VAL A  35       6.594   5.391  -0.998  1.00  0.00           H  
ATOM    508 HG23 VAL A  35       7.524   6.646  -1.854  1.00  0.00           H  
ATOM    509  N   THR A  36       8.016   9.771   0.028  1.00  0.00           N  
ATOM    510  CA  THR A  36       8.413  10.882  -0.831  1.00  0.00           C  
ATOM    511  C   THR A  36       9.602  10.475  -1.727  1.00  0.00           C  
ATOM    512  O   THR A  36       9.987  11.236  -2.610  1.00  0.00           O  
ATOM    513  CB  THR A  36       8.663  12.125   0.040  1.00  0.00           C  
ATOM    514  OG1 THR A  36       9.762  11.925   0.904  1.00  0.00           O  
ATOM    515  CG2 THR A  36       7.398  12.435   0.863  1.00  0.00           C  
ATOM    516  H   THR A  36       8.654   9.518   0.767  1.00  0.00           H  
ATOM    517  HA  THR A  36       7.592  11.135  -1.505  1.00  0.00           H  
ATOM    518  HB  THR A  36       8.878  12.975  -0.607  1.00  0.00           H  
ATOM    519  HG1 THR A  36       9.906  12.729   1.410  1.00  0.00           H  
ATOM    520 HG21 THR A  36       7.524  13.368   1.407  1.00  0.00           H  
ATOM    521 HG22 THR A  36       6.538  12.526   0.198  1.00  0.00           H  
ATOM    522 HG23 THR A  36       7.193  11.640   1.583  1.00  0.00           H  
ATOM    523  N   THR A  37      10.109   9.242  -1.538  1.00  0.00           N  
ATOM    524  CA  THR A  37      10.814   8.390  -2.480  1.00  0.00           C  
ATOM    525  C   THR A  37      12.116   8.877  -3.133  1.00  0.00           C  
ATOM    526  O   THR A  37      12.323  10.046  -3.448  1.00  0.00           O  
ATOM    527  CB  THR A  37       9.863   7.723  -3.509  1.00  0.00           C  
ATOM    528  OG1 THR A  37      10.368   7.665  -4.829  1.00  0.00           O  
ATOM    529  CG2 THR A  37       8.526   8.399  -3.737  1.00  0.00           C  
ATOM    530  H   THR A  37       9.689   8.702  -0.785  1.00  0.00           H  
ATOM    531  HA  THR A  37      11.124   7.584  -1.805  1.00  0.00           H  
ATOM    532  HB  THR A  37       9.698   6.705  -3.152  1.00  0.00           H  
ATOM    533  HG1 THR A  37      10.549   8.559  -5.132  1.00  0.00           H  
ATOM    534 HG21 THR A  37       7.966   7.765  -4.421  1.00  0.00           H  
ATOM    535 HG22 THR A  37       8.000   8.498  -2.801  1.00  0.00           H  
ATOM    536 HG23 THR A  37       8.692   9.374  -4.190  1.00  0.00           H  
ATOM    537  N   THR A  38      12.892   7.841  -3.466  1.00  0.00           N  
ATOM    538  CA  THR A  38      13.552   7.642  -4.757  1.00  0.00           C  
ATOM    539  C   THR A  38      12.831   6.519  -5.554  1.00  0.00           C  
ATOM    540  O   THR A  38      12.909   6.490  -6.781  1.00  0.00           O  
ATOM    541  CB  THR A  38      15.042   7.359  -4.545  1.00  0.00           C  
ATOM    542  OG1 THR A  38      15.647   8.398  -3.796  1.00  0.00           O  
ATOM    543  CG2 THR A  38      15.830   7.164  -5.851  1.00  0.00           C  
ATOM    544  H   THR A  38      12.558   6.990  -3.031  1.00  0.00           H  
ATOM    545  HA  THR A  38      13.537   8.549  -5.333  1.00  0.00           H  
ATOM    546  HB  THR A  38      15.077   6.453  -3.967  1.00  0.00           H  
ATOM    547  HG1 THR A  38      15.582   9.215  -4.296  1.00  0.00           H  
ATOM    548 HG21 THR A  38      16.889   7.025  -5.632  1.00  0.00           H  
ATOM    549 HG22 THR A  38      15.476   6.276  -6.372  1.00  0.00           H  
ATOM    550 HG23 THR A  38      15.709   8.036  -6.497  1.00  0.00           H  
ATOM    551  N   THR A  39      12.115   5.625  -4.842  1.00  0.00           N  
ATOM    552  CA  THR A  39      11.471   4.377  -5.168  1.00  0.00           C  
ATOM    553  C   THR A  39      10.726   3.937  -3.888  1.00  0.00           C  
ATOM    554  O   THR A  39      10.802   4.549  -2.821  1.00  0.00           O  
ATOM    555  CB  THR A  39      12.552   3.354  -5.518  1.00  0.00           C  
ATOM    556  OG1 THR A  39      13.618   3.849  -6.310  1.00  0.00           O  
ATOM    557  CG2 THR A  39      12.012   2.097  -6.182  1.00  0.00           C  
ATOM    558  H   THR A  39      11.958   5.774  -3.869  1.00  0.00           H  
ATOM    559  HA  THR A  39      10.744   4.431  -5.964  1.00  0.00           H  
ATOM    560  HB  THR A  39      12.901   3.116  -4.533  1.00  0.00           H  
ATOM    561  HG1 THR A  39      14.294   3.169  -6.378  1.00  0.00           H  
ATOM    562 HG21 THR A  39      11.627   1.423  -5.423  1.00  0.00           H  
ATOM    563 HG22 THR A  39      11.231   2.391  -6.884  1.00  0.00           H  
ATOM    564 HG23 THR A  39      12.826   1.596  -6.699  1.00  0.00           H  
ATOM    565  N   CYS A  40      10.073   2.789  -3.997  1.00  0.00           N  
ATOM    566  CA  CYS A  40       9.548   2.012  -2.889  1.00  0.00           C  
ATOM    567  C   CYS A  40      10.687   1.350  -2.083  1.00  0.00           C  
ATOM    568  O   CYS A  40      11.623   0.806  -2.667  1.00  0.00           O  
ATOM    569  CB  CYS A  40       8.553   0.962  -3.405  1.00  0.00           C  
ATOM    570  SG  CYS A  40       6.975   1.652  -3.949  1.00  0.00           S  
ATOM    571  H   CYS A  40      10.125   2.380  -4.907  1.00  0.00           H  
ATOM    572  HA  CYS A  40       9.022   2.732  -2.262  1.00  0.00           H  
ATOM    573  HB2 CYS A  40       8.994   0.392  -4.224  1.00  0.00           H  
ATOM    574  HB3 CYS A  40       8.325   0.270  -2.598  1.00  0.00           H  
ATOM    575  N   PRO A  41      10.598   1.392  -0.741  1.00  0.00           N  
ATOM    576  CA  PRO A  41      11.581   0.862   0.195  1.00  0.00           C  
ATOM    577  C   PRO A  41      11.479  -0.657   0.350  1.00  0.00           C  
ATOM    578  O   PRO A  41      10.541  -1.304  -0.112  1.00  0.00           O  
ATOM    579  CB  PRO A  41      11.277   1.577   1.519  1.00  0.00           C  
ATOM    580  CG  PRO A  41       9.760   1.726   1.463  1.00  0.00           C  
ATOM    581  CD  PRO A  41       9.523   2.036  -0.013  1.00  0.00           C  
ATOM    582  HA  PRO A  41      12.602   1.105  -0.098  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      11.608   1.034   2.405  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      11.735   2.567   1.512  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       9.286   0.787   1.731  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       9.405   2.515   2.118  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       8.555   1.676  -0.362  1.00  0.00           H  
ATOM    588  HD3 PRO A  41       9.609   3.107  -0.182  1.00  0.00           H  
ATOM    589  N   SER A  42      12.471  -1.199   1.056  1.00  0.00           N  
ATOM    590  CA  SER A  42      12.538  -2.571   1.540  1.00  0.00           C  
ATOM    591  C   SER A  42      11.432  -2.877   2.552  1.00  0.00           C  
ATOM    592  O   SER A  42      10.976  -4.018   2.626  1.00  0.00           O  
ATOM    593  CB  SER A  42      13.884  -2.741   2.236  1.00  0.00           C  
ATOM    594  OG  SER A  42      14.137  -4.096   2.547  1.00  0.00           O  
ATOM    595  H   SER A  42      13.194  -0.574   1.380  1.00  0.00           H  
ATOM    596  HA  SER A  42      12.478  -3.254   0.689  1.00  0.00           H  
ATOM    597  HB2 SER A  42      14.656  -2.372   1.568  1.00  0.00           H  
ATOM    598  HB3 SER A  42      13.864  -2.144   3.150  1.00  0.00           H  
ATOM    599  HG  SER A  42      13.427  -4.422   3.106  1.00  0.00           H  
ATOM    600  N   SER A  43      11.022  -1.868   3.339  1.00  0.00           N  
ATOM    601  CA  SER A  43       9.953  -1.991   4.312  1.00  0.00           C  
ATOM    602  C   SER A  43       8.620  -2.317   3.628  1.00  0.00           C  
ATOM    603  O   SER A  43       7.754  -2.967   4.214  1.00  0.00           O  
ATOM    604  CB  SER A  43       9.884  -0.693   5.102  1.00  0.00           C  
ATOM    605  OG  SER A  43      11.087  -0.420   5.794  1.00  0.00           O  
ATOM    606  H   SER A  43      11.317  -0.912   3.163  1.00  0.00           H  
ATOM    607  HA  SER A  43      10.192  -2.744   5.034  1.00  0.00           H  
ATOM    608  HB2 SER A  43       9.697   0.086   4.386  1.00  0.00           H  
ATOM    609  HB3 SER A  43       9.069  -0.742   5.814  1.00  0.00           H  
ATOM    610  HG  SER A  43      11.255  -1.136   6.414  1.00  0.00           H  
ATOM    611  N   HIS A  44       8.480  -1.832   2.388  1.00  0.00           N  
ATOM    612  CA  HIS A  44       7.252  -1.861   1.598  1.00  0.00           C  
ATOM    613  C   HIS A  44       7.632  -2.023   0.120  1.00  0.00           C  
ATOM    614  O   HIS A  44       7.676  -1.034  -0.604  1.00  0.00           O  
ATOM    615  CB  HIS A  44       6.431  -0.597   1.888  1.00  0.00           C  
ATOM    616  CG  HIS A  44       5.847  -0.617   3.280  1.00  0.00           C  
ATOM    617  ND1 HIS A  44       6.545  -0.231   4.411  1.00  0.00           N  
ATOM    618  CD2 HIS A  44       4.650  -1.128   3.695  1.00  0.00           C  
ATOM    619  CE1 HIS A  44       5.755  -0.502   5.462  1.00  0.00           C  
ATOM    620  NE2 HIS A  44       4.600  -1.058   5.070  1.00  0.00           N  
ATOM    621  H   HIS A  44       9.316  -1.393   2.001  1.00  0.00           H  
ATOM    622  HA  HIS A  44       6.584  -2.672   1.891  1.00  0.00           H  
ATOM    623  HB2 HIS A  44       7.046   0.288   1.743  1.00  0.00           H  
ATOM    624  HB3 HIS A  44       5.601  -0.546   1.184  1.00  0.00           H  
ATOM    625  HD1 HIS A  44       7.470   0.172   4.436  1.00  0.00           H  
ATOM    626  HD2 HIS A  44       3.918  -1.573   3.046  1.00  0.00           H  
ATOM    627  HE1 HIS A  44       6.021  -0.300   6.490  1.00  0.00           H  
ATOM    628  HE2 HIS A  44       3.841  -1.374   5.658  1.00  0.00           H  
ATOM    629  N   PRO A  45       7.930  -3.254  -0.339  1.00  0.00           N  
ATOM    630  CA  PRO A  45       8.445  -3.532  -1.680  1.00  0.00           C  
ATOM    631  C   PRO A  45       7.434  -3.286  -2.815  1.00  0.00           C  
ATOM    632  O   PRO A  45       7.861  -2.859  -3.888  1.00  0.00           O  
ATOM    633  CB  PRO A  45       8.928  -4.989  -1.647  1.00  0.00           C  
ATOM    634  CG  PRO A  45       8.071  -5.617  -0.550  1.00  0.00           C  
ATOM    635  CD  PRO A  45       7.943  -4.473   0.453  1.00  0.00           C  
ATOM    636  HA  PRO A  45       9.314  -2.897  -1.866  1.00  0.00           H  
ATOM    637  HB2 PRO A  45       8.814  -5.510  -2.599  1.00  0.00           H  
ATOM    638  HB3 PRO A  45       9.973  -5.022  -1.338  1.00  0.00           H  
ATOM    639  HG2 PRO A  45       7.089  -5.872  -0.957  1.00  0.00           H  
ATOM    640  HG3 PRO A  45       8.537  -6.504  -0.114  1.00  0.00           H  
ATOM    641  HD2 PRO A  45       7.038  -4.601   1.037  1.00  0.00           H  
ATOM    642  HD3 PRO A  45       8.811  -4.458   1.114  1.00  0.00           H  
ATOM    643  N   SER A  46       6.131  -3.560  -2.617  1.00  0.00           N  
ATOM    644  CA  SER A  46       5.138  -3.479  -3.687  1.00  0.00           C  
ATOM    645  C   SER A  46       4.533  -2.064  -3.761  1.00  0.00           C  
ATOM    646  O   SER A  46       3.314  -1.905  -3.837  1.00  0.00           O  
ATOM    647  CB  SER A  46       4.091  -4.587  -3.493  1.00  0.00           C  
ATOM    648  OG  SER A  46       3.143  -4.554  -4.536  1.00  0.00           O  
ATOM    649  OXT SER A  46       5.419  -1.029  -3.747  1.00  0.00           O  
ATOM    650  H   SER A  46       5.777  -3.787  -1.685  1.00  0.00           H  
ATOM    651  HA  SER A  46       5.616  -3.671  -4.650  1.00  0.00           H  
ATOM    652  HB2 SER A  46       4.553  -5.570  -3.528  1.00  0.00           H  
ATOM    653  HB3 SER A  46       3.612  -4.480  -2.520  1.00  0.00           H  
ATOM    654  HG  SER A  46       2.701  -3.700  -4.525  1.00  0.00           H  
ATOM    655  HXT SER A  46       4.977  -0.183  -3.822  1.00  0.00           H  
TER     656      SER A  46                                                      
ENDMDL                                                                          
CONECT   41  570                                                                
CONECT   51  451                                                                
CONECT  180  428                                                                
CONECT  235  373                                                                
CONECT  373  235                                                                
CONECT  428  180                                                                
CONECT  451   51                                                                
CONECT  570   41                                                                
MASTER      226    0    0    2    0    0    0    6  336    1    8    4          
END