HEADER    TOXIN                                   20-OCT-08   2K9O              
TITLE     SOLUTION STRUCTURE OF VM24 SYNTHETIC SCORPION TOXIN                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VM24 SCORPION TOXIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ALFA/BETA SCAFFOLD, BETA SHEET, ALFA HELIX, SCORPION K+ TOXIN, VM24,  
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.DEL RIO-PORTILLA,R.HERNANDEZ-LOPEZ,L.POSSANI-POSTAY,G.GURROLA       
REVDAT   2   28-MAY-14 2K9O    1       JRNL   VERSN                             
REVDAT   1   03-NOV-09 2K9O    0                                                
JRNL        AUTH   G.B.GURROLA,R.A.HERNANDEZ-LOPEZ,R.C.RODRIGUEZ DE LA VEGA,    
JRNL        AUTH 2 Z.VARGA,C.V.BATISTA,S.P.SALAS-CASTILLO,G.PANYI,              
JRNL        AUTH 3 F.DEL RIO-PORTILLA,L.D.POSSANI                               
JRNL        TITL   STRUCTURE, FUNCTION, AND CHEMICAL SYNTHESIS OF VAEJOVIS      
JRNL        TITL 2 MEXICANUS PEPTIDE 24: A NOVEL POTENT BLOCKER OF KV1.3        
JRNL        TITL 3 POTASSIUM CHANNELS OF HUMAN T LYMPHOCYTES.                   
JRNL        REF    BIOCHEMISTRY                  V.  51  4049 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22540187                                                     
JRNL        DOI    10.1021/BI300060N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K9O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100851.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM VM24, 95% H2O/5% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D 1H-1H TOCSY; 2D DQF-     
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, AMBER 9, XEASY          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  6 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 11 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 TYR A  34   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 13 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 TYR A  34   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 14 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 TYR A  34   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 15 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 17 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 TYR A  34   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 18 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 19 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9      -60.62   -148.64                                   
REMARK 500  1 GLU A  11      -70.41    -65.82                                   
REMARK 500  1 CYS A  12      -68.68   -150.64                                   
REMARK 500  1 MET A  27      -61.98   -104.98                                   
REMARK 500  1 ARG A  29       -5.22     47.57                                   
REMARK 500  2 SER A   9      -67.27   -139.64                                   
REMARK 500  2 GLU A  11      -82.41    -74.23                                   
REMARK 500  2 CYS A  12      -69.21   -141.64                                   
REMARK 500  2 MET A  27     -148.73    -89.54                                   
REMARK 500  2 ARG A  29       -9.72   -153.21                                   
REMARK 500  3 ALA A   2      -24.84     66.20                                   
REMARK 500  3 SER A   9      -53.72   -133.74                                   
REMARK 500  3 GLU A  11      -75.15    -76.85                                   
REMARK 500  3 CYS A  12      -74.61   -133.85                                   
REMARK 500  3 ASN A  28      -74.09     55.94                                   
REMARK 500  4 SER A   9      -68.96   -147.92                                   
REMARK 500  4 CYS A  12      -70.12   -141.60                                   
REMARK 500  4 CYS A  21      -69.83   -154.93                                   
REMARK 500  4 ASN A  28      -67.72   -146.62                                   
REMARK 500  5 ALA A   2      -16.52   -154.47                                   
REMARK 500  5 CYS A  12      -61.11   -156.99                                   
REMARK 500  6 ALA A   3       28.29    -68.16                                   
REMARK 500  6 SER A   9      -59.40   -150.18                                   
REMARK 500  6 CYS A  12      -68.25   -151.16                                   
REMARK 500  6 ASN A  28      -80.64   -157.06                                   
REMARK 500  7 SER A   9      -63.53   -122.24                                   
REMARK 500  7 GLU A  11      -85.34    -78.29                                   
REMARK 500  7 CYS A  12      -72.71   -126.04                                   
REMARK 500  7 ASN A  28      -71.19   -123.49                                   
REMARK 500  8 SER A   9      -69.55   -148.41                                   
REMARK 500  8 GLU A  11      -76.47    -76.24                                   
REMARK 500  8 CYS A  12      -76.46   -139.04                                   
REMARK 500  8 ASN A  28     -135.83   -158.88                                   
REMARK 500  8 TYR A  34      -71.35    -91.16                                   
REMARK 500  8 TYR A  35       32.21    -90.33                                   
REMARK 500  9 SER A   9      -65.69   -135.54                                   
REMARK 500  9 GLU A  11      -79.24    -76.02                                   
REMARK 500  9 CYS A  12      -78.84   -132.55                                   
REMARK 500  9 ASN A  28      -74.87     47.91                                   
REMARK 500  9 TYR A  34      -73.17    -89.66                                   
REMARK 500 10 ALA A   2       27.51   -145.65                                   
REMARK 500 10 ALA A   3       30.34    -74.59                                   
REMARK 500 10 CYS A  12      -60.12   -155.25                                   
REMARK 500 10 ASN A  28      -45.28   -152.24                                   
REMARK 500 11 ALA A   2     -150.27   -163.80                                   
REMARK 500 11 ALA A   3       -1.68     68.66                                   
REMARK 500 11 SER A   9      -61.36   -149.57                                   
REMARK 500 11 GLU A  11      -78.19    -67.91                                   
REMARK 500 11 CYS A  12      -62.49   -145.74                                   
REMARK 500 11 MET A  27      -30.61   -133.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  34         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  34         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  5 ARG A  29        23.3      L          L   OUTSIDE RANGE           
REMARK 500 15 ARG A  29        24.5      L          L   OUTSIDE RANGE           
REMARK 500 18 ARG A  29        24.6      L          L   OUTSIDE RANGE           
REMARK 500 20 ARG A  29        24.2      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K9O A    1    36  PDB    2K9O     2K9O             1     36             
SEQRES   1 A   36  ALA ALA ALA ILE SER CYS VAL GLY SER PRO GLU CYS PRO          
SEQRES   2 A   36  PRO LYS CYS ARG ALA GLN GLY CYS LYS ASN GLY LYS CYS          
SEQRES   3 A   36  MET ASN ARG LYS CYS LYS CYS TYR TYR CYS                      
HELIX    1   1 CYS A   12  ARG A   17  1                                   6    
SHEET    1   A 3 ILE A   4  SER A   5  0                                        
SHEET    2   A 3 LYS A  30  TYR A  34 -1  O  CYS A  31   N  ILE A   4           
SHEET    3   A 3 ASN A  23  CYS A  26 -1  N  ASN A  23   O  TYR A  34           
SSBOND   1 CYS A    6    CYS A   26                          1555   1555  2.05  
SSBOND   2 CYS A   12    CYS A   31                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   33                          1555   1555  2.05  
SSBOND   4 CYS A   21    CYS A   36                          1555   1555  2.05  
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   ALA A   1      -8.596 -10.138   3.904  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.795  -9.218   4.727  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.512  -8.810   4.010  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.945  -9.599   3.255  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.487  -9.834   6.097  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.066 -10.980   3.707  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.850  -9.684   3.035  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.435 -10.407   4.400  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.377  -8.317   4.884  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.413 -10.054   6.627  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.913 -10.750   5.970  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.895  -9.141   6.689  1.00  0.00           H  
ATOM     13  N   ALA A   2      -6.040  -7.582   4.245  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -4.705  -7.131   3.829  1.00  0.00           C  
ATOM     15  C   ALA A   2      -4.152  -6.034   4.765  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.858  -5.538   5.652  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -4.724  -6.707   2.356  1.00  0.00           C  
ATOM     18  H   ALA A   2      -6.573  -6.962   4.846  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -4.026  -7.982   3.914  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.478  -7.257   1.794  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -4.914  -5.643   2.290  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -3.750  -6.920   1.916  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.896  -5.625   4.562  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -2.140  -4.845   5.539  1.00  0.00           C  
ATOM     25  C   ALA A   3      -2.459  -3.352   5.737  1.00  0.00           C  
ATOM     26  O   ALA A   3      -2.007  -2.774   6.731  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -0.644  -5.087   5.294  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.395  -5.983   3.759  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -2.410  -5.272   6.489  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -0.349  -4.669   4.331  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -0.057  -4.619   6.083  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -0.438  -6.158   5.302  1.00  0.00           H  
ATOM     33  N   ILE A   4      -3.244  -2.739   4.853  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -3.696  -1.346   4.966  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.075  -1.136   4.329  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.496  -1.912   3.464  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -2.727  -0.352   4.287  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.557  -0.651   2.786  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -1.353  -0.242   4.962  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.574   0.614   1.927  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.630  -3.281   4.102  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -3.757  -1.082   6.015  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.188   0.627   4.390  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.631  -1.203   2.638  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.359  -1.285   2.424  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -0.781   0.562   4.502  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.482  -0.017   6.022  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -0.798  -1.175   4.855  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.699   1.218   2.147  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.572   0.332   0.876  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -3.477   1.192   2.118  1.00  0.00           H  
ATOM     52  N   SER A   5      -5.725  -0.025   4.674  1.00  0.00           N  
ATOM     53  CA  SER A   5      -6.893   0.491   3.957  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.424   1.314   2.752  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.752   2.343   2.874  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.804   1.295   4.881  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.395   0.405   5.806  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.362   0.515   5.456  1.00  0.00           H  
ATOM     59  HA  SER A   5      -7.481  -0.345   3.586  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.229   2.063   5.400  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.590   1.765   4.288  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.093   0.898   6.292  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.758   0.853   1.548  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.306   1.460   0.289  1.00  0.00           C  
ATOM     65  C   CYS A   6      -6.879   2.884   0.119  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.161   3.811  -0.251  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.688   0.501  -0.847  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.057   0.877  -2.502  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.391   0.048   1.508  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.219   1.539   0.304  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.320  -0.492  -0.585  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.774   0.452  -0.914  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.131   3.087   0.543  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.935   4.323   0.429  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.412   5.588   1.117  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.940   6.667   0.854  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.334   4.076   1.020  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.113   3.070   0.162  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.328   3.559   2.468  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.624   2.270   0.872  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.048   4.569  -0.629  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.898   5.009   0.996  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.643   2.086   0.186  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.134   2.990   0.538  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.157   3.424  -0.869  1.00  0.00           H  
ATOM     86 HG21 VAL A   7      -9.866   2.575   2.533  1.00  0.00           H  
ATOM     87 HG22 VAL A   7      -9.804   4.258   3.120  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.355   3.479   2.823  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.439   5.476   2.020  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.010   6.552   2.918  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.744   7.916   2.267  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.567   8.830   2.361  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.077   4.551   2.192  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.746   6.685   3.711  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.088   6.216   3.365  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.580   8.040   1.623  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.162   9.241   0.882  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.266   8.861  -0.304  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.655   9.119  -1.442  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.474  10.255   1.806  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.430  11.128   2.367  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.947   7.249   1.630  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.049   9.716   0.461  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -3.957   9.722   2.609  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.761  10.848   1.229  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.004  12.008   2.460  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.097   8.222  -0.099  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.345   7.585  -1.183  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.968   6.207  -1.477  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.773   5.716  -0.676  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.926   7.446  -0.632  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.189   7.150   0.844  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.404   8.017   1.169  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.341   8.192  -2.091  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.380   6.634  -1.111  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.393   8.393  -0.732  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.473   6.106   0.937  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.331   7.381   1.478  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.045   7.522   1.906  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.060   8.978   1.551  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.566   5.530  -2.556  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.996   4.146  -2.817  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.441   3.177  -1.754  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.202   2.708  -0.904  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.637   3.694  -4.245  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.425   4.450  -5.327  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.845   4.195  -6.723  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.827   4.850  -7.086  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -3.388   3.356  -7.477  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.923   5.966  -3.210  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.083   4.097  -2.731  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.569   3.827  -4.408  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.857   2.631  -4.345  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.468   4.131  -5.294  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.401   5.521  -5.127  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.130   2.897  -1.733  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.618   1.814  -0.877  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.817   1.925  -0.331  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.955   2.105   0.885  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.897   0.476  -1.568  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.295  -0.973  -0.677  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.507   3.369  -2.384  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.222   1.816   0.024  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -1.975   0.370  -1.697  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.459   0.474  -2.567  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.895   1.833  -1.136  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.252   1.697  -0.612  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.713   2.766   0.408  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.332   2.353   1.392  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.173   1.575  -1.830  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.335   2.016  -3.030  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.901   1.756  -2.588  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.293   0.742  -0.086  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.060   2.193  -1.721  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.464   0.532  -1.957  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.474   3.081  -3.211  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.585   1.446  -3.927  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.227   2.480  -3.044  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.618   0.755  -2.881  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.385   4.074   0.299  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.775   5.093   1.293  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.919   5.076   2.577  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.152   5.873   3.489  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.676   6.426   0.546  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.503   6.186  -0.394  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.682   4.725  -0.803  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.811   4.945   1.591  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.500   7.271   1.213  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.584   6.588  -0.036  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.574   6.296   0.163  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.523   6.856  -1.256  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.701   4.274  -0.988  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.298   4.683  -1.701  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.922   4.179   2.660  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.038   3.975   3.820  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.427   2.733   4.646  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.144   2.688   5.839  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.414   3.920   3.311  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.474   4.175   4.396  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.912   3.930   3.907  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.319   4.795   2.705  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.764   3.988   1.538  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.769   3.584   1.853  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.123   4.836   4.487  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.535   4.681   2.539  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.588   2.949   2.858  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.294   3.513   5.244  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.389   5.207   4.741  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.030   2.873   3.673  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.595   4.153   4.728  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.127   5.457   3.029  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.481   5.436   2.431  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.528   3.371   1.797  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.081   4.567   0.759  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.021   3.432   1.129  1.00  0.00           H  
ATOM    196  N   CYS A  16       2.115   1.753   4.044  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.614   0.549   4.735  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.738   0.851   5.756  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.870   0.134   6.756  1.00  0.00           O  
ATOM    200  CB  CYS A  16       3.105  -0.457   3.679  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.801  -1.182   2.644  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.265   1.829   3.049  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.791   0.092   5.291  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.826   0.039   3.028  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.618  -1.278   4.184  1.00  0.00           H  
ATOM    206  N   ARG A  17       4.538   1.900   5.497  1.00  0.00           N  
ATOM    207  CA  ARG A  17       5.559   2.507   6.368  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.882   3.940   5.919  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.606   4.297   4.775  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.842   1.660   6.365  1.00  0.00           C  
ATOM    211  CG  ARG A  17       7.489   1.536   4.974  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.844   0.834   5.001  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.736  -0.542   5.507  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.715  -1.340   5.880  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.973  -1.058   5.728  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       9.402  -2.477   6.414  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.378   2.394   4.634  1.00  0.00           H  
ATOM    218  HA  ARG A  17       5.176   2.562   7.389  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       7.557   2.124   7.047  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.591   0.670   6.735  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.821   0.994   4.304  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.657   2.528   4.568  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       9.230   0.835   3.983  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       9.531   1.400   5.627  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.807  -0.917   5.666  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.243  -0.234   5.198  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.661  -1.613   6.217  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       8.418  -2.694   6.499  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.105  -3.185   6.584  1.00  0.00           H  
ATOM    230  N   ALA A  18       6.549   4.704   6.778  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.828   6.135   6.612  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.670   6.478   5.368  1.00  0.00           C  
ATOM    233  O   ALA A  18       7.297   7.338   4.571  1.00  0.00           O  
ATOM    234  CB  ALA A  18       7.529   6.600   7.894  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.819   4.277   7.656  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.882   6.671   6.521  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       6.881   6.426   8.753  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       8.454   6.034   8.028  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       7.756   7.664   7.826  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.784   5.769   5.161  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.651   5.904   3.976  1.00  0.00           C  
ATOM    242  C   GLN A  19       9.120   5.157   2.731  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.732   5.173   1.664  1.00  0.00           O  
ATOM    244  CB  GLN A  19      11.099   5.538   4.320  1.00  0.00           C  
ATOM    245  CG  GLN A  19      11.290   4.084   4.768  1.00  0.00           C  
ATOM    246  CD  GLN A  19      11.051   3.881   6.261  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.946   3.592   6.705  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      12.050   4.062   7.094  1.00  0.00           N  
ATOM    249  H   GLN A  19       9.027   5.072   5.856  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.695   6.950   3.698  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.710   5.708   3.435  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      11.468   6.209   5.099  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.645   3.420   4.197  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      12.318   3.829   4.538  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      12.963   4.330   6.760  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      11.866   3.968   8.088  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.966   4.504   2.872  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.287   3.711   1.855  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.917   2.351   1.544  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.134   2.162   1.566  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.484   4.616   3.753  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.293   3.516   2.245  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.196   4.281   0.929  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.056   1.379   1.242  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.463   0.082   0.709  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.850   0.163  -0.774  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.527   1.123  -1.476  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.361  -0.955   0.959  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.368  -1.668   2.624  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.068   1.604   1.259  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.358  -0.239   1.243  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.387  -0.504   0.766  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.475  -1.780   0.255  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.548  -0.875  -1.246  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.119  -0.954  -2.597  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.019  -0.988  -3.666  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.082  -0.207  -4.614  1.00  0.00           O  
ATOM    278  CB  LYS A  22      10.040  -2.187  -2.685  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.406  -2.086  -1.971  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.339  -1.846  -0.451  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.707  -2.035   0.225  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.959  -3.438   0.625  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.733  -1.645  -0.619  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.716  -0.060  -2.796  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.503  -3.041  -2.280  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.244  -2.390  -3.738  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.936  -3.022  -2.149  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      11.987  -1.284  -2.429  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.025  -0.816  -0.283  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      10.605  -2.519  -0.007  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.487  -1.700  -0.466  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      12.766  -1.398   1.113  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.531  -3.664   1.515  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.590  -4.086  -0.067  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.964  -3.594   0.709  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.992  -1.823  -3.481  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.763  -1.851  -4.289  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.564  -2.357  -3.441  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.738  -2.717  -2.274  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.030  -2.726  -5.537  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.989  -2.586  -6.637  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.105  -1.742  -6.609  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.044  -3.427  -7.631  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.022  -2.439  -2.680  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.530  -0.835  -4.617  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.988  -2.463  -5.979  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.085  -3.771  -5.245  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.874  -3.996  -7.782  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.283  -3.401  -8.298  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.362  -2.417  -4.015  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.166  -3.035  -3.440  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.083  -3.319  -4.492  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.211  -2.916  -5.652  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.277  -2.093  -4.975  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.441  -3.981  -2.978  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.746  -2.381  -2.676  1.00  0.00           H  
ATOM    317  N   LYS A  25       0.018  -4.025  -4.092  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.152  -4.347  -4.931  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.455  -4.241  -4.144  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.670  -4.975  -3.174  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -0.966  -5.750  -5.523  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.079  -6.252  -6.455  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.220  -5.440  -7.752  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -2.945  -6.304  -8.792  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -3.504  -5.522  -9.918  1.00  0.00           N  
ATOM    326  H   LYS A  25       0.024  -4.360  -3.132  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.195  -3.637  -5.754  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.035  -5.756  -6.087  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -0.874  -6.456  -4.699  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -1.836  -7.280  -6.716  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.033  -6.265  -5.926  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.787  -4.533  -7.546  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.232  -5.170  -8.130  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -2.243  -7.051  -9.174  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.762  -6.843  -8.303  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -2.808  -4.927 -10.358  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -3.865  -6.157 -10.624  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -4.273  -4.936  -9.596  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.336  -3.358  -4.604  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.654  -3.074  -4.043  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.752  -3.643  -4.953  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.782  -3.335  -6.147  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -4.760  -1.553  -3.823  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.413  -0.864  -3.518  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.068  -2.817  -5.418  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.732  -3.568  -3.079  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.111  -1.288  -2.988  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -4.365  -1.048  -4.707  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.642  -4.476  -4.401  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.710  -5.144  -5.165  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.067  -4.493  -4.893  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.665  -3.914  -5.803  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.744  -6.661  -4.894  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.422  -7.365  -5.219  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.987  -7.397  -6.980  1.00  0.00           S  
ATOM    356  CE  MET A  27      -7.077  -8.735  -7.537  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.564  -4.676  -3.410  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.519  -5.022  -6.233  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.987  -6.845  -3.850  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.538  -7.106  -5.493  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.616  -6.880  -4.672  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.482  -8.393  -4.864  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -6.864  -9.639  -6.968  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -8.119  -8.453  -7.391  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.906  -8.934  -8.593  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.528  -4.530  -3.637  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.775  -3.897  -3.207  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.653  -3.407  -1.753  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.515  -4.224  -0.835  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.934  -4.890  -3.379  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.293  -4.255  -3.143  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.411  -3.073  -2.849  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.342  -5.035  -3.240  1.00  0.00           N  
ATOM    374  H   ASN A  28      -8.976  -5.014  -2.936  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -10.974  -3.040  -3.848  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.917  -5.288  -4.393  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -11.804  -5.713  -2.681  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.226  -6.007  -3.498  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.262  -4.615  -3.185  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.675  -2.076  -1.568  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.374  -1.282  -0.350  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.104  -1.606   0.428  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.823  -0.898   1.386  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.513  -1.324   0.674  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.920  -1.305   0.119  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.277  -0.100  -0.760  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.736   0.092  -0.810  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.606  -0.331  -1.705  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.283  -1.052  -2.733  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.860  -0.046  -1.542  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.966  -1.531  -2.376  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.260  -0.244  -0.669  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.423  -2.239   1.268  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.405  -0.477   1.357  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.077  -2.240  -0.407  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.541  -1.295   0.997  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -12.828   0.802  -0.332  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.884  -0.254  -1.766  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -15.164   0.595  -0.042  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.369  -1.486  -2.773  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.977  -1.317  -3.420  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -17.113   0.372  -0.652  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.554  -0.512  -2.116  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.346  -2.641   0.081  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.237  -3.189   0.875  1.00  0.00           C  
ATOM    406  C   LYS A  30      -5.997  -3.397   0.006  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.098  -3.313  -1.216  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.733  -4.485   1.554  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.871  -4.272   2.569  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.418  -3.402   3.749  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.545  -3.187   4.753  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.076  -2.363   5.889  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.655  -3.198  -0.701  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -6.937  -2.477   1.640  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.076  -5.181   0.789  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.912  -4.957   2.081  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.736  -3.818   2.079  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.180  -5.246   2.950  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.574  -3.885   4.244  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.112  -2.426   3.391  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.380  -2.695   4.250  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.884  -4.161   5.104  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.777  -2.297   6.620  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -8.226  -2.752   6.291  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.875  -1.410   5.600  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.821  -3.585   0.613  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.576  -3.770  -0.147  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.559  -4.693   0.542  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.418  -4.658   1.768  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.917  -2.410  -0.390  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.441  -2.458  -1.434  1.00  0.00           S  
ATOM    432  H   CYS A  31      -4.781  -3.632   1.629  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.818  -4.213  -1.113  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.636  -1.715  -0.819  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.602  -2.028   0.574  1.00  0.00           H  
ATOM    436  N   LYS A  32      -1.817  -5.458  -0.270  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -0.635  -6.245   0.120  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.633  -5.512  -0.337  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.702  -5.082  -1.488  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -0.774  -7.656  -0.479  1.00  0.00           C  
ATOM    441  CG  LYS A  32       0.374  -8.597  -0.077  1.00  0.00           C  
ATOM    442  CD  LYS A  32       0.168 -10.054  -0.525  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -1.063 -10.669   0.145  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -1.070 -12.148   0.082  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.000  -5.374  -1.267  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.604  -6.332   1.208  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -1.721  -8.073  -0.132  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -0.805  -7.588  -1.566  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       1.310  -8.228  -0.496  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.473  -8.590   1.005  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       0.035 -10.097  -1.605  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       1.056 -10.626  -0.253  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.069 -10.352   1.190  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -1.952 -10.274  -0.347  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -1.946 -12.523   0.440  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.930 -12.508  -0.853  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -0.342 -12.534   0.668  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.621  -5.354   0.544  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.882  -4.653   0.250  1.00  0.00           C  
ATOM    460  C   CYS A  33       4.017  -5.642  -0.093  1.00  0.00           C  
ATOM    461  O   CYS A  33       4.184  -6.669   0.572  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.216  -3.668   1.388  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.757  -1.949   1.004  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.518  -5.806   1.450  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.735  -4.046  -0.644  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.716  -3.985   2.304  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.290  -3.691   1.574  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.808  -5.328  -1.124  1.00  0.00           N  
ATOM    469  CA  TYR A  34       5.786  -6.229  -1.752  1.00  0.00           C  
ATOM    470  C   TYR A  34       7.236  -5.768  -1.607  1.00  0.00           C  
ATOM    471  O   TYR A  34       7.518  -4.570  -1.484  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.461  -6.386  -3.244  1.00  0.00           C  
ATOM    473  CG  TYR A  34       4.106  -6.963  -3.596  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       3.515  -7.967  -2.804  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.479  -6.551  -4.790  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       2.289  -8.530  -3.188  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.262  -7.138  -5.186  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.648  -8.109  -4.366  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.474  -8.695  -4.716  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.682  -4.422  -1.562  1.00  0.00           H  
ATOM    481  HA  TYR A  34       5.727  -7.213  -1.286  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.557  -5.406  -3.712  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       6.211  -7.035  -3.697  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       3.992  -8.327  -1.903  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.949  -5.808  -5.427  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       1.852  -9.317  -2.599  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.820  -6.859  -6.128  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.203  -8.482  -5.626  1.00  0.00           H  
ATOM    489  N   TYR A  35       8.144  -6.750  -1.668  1.00  0.00           N  
ATOM    490  CA  TYR A  35       9.599  -6.611  -1.559  1.00  0.00           C  
ATOM    491  C   TYR A  35      10.025  -5.776  -0.334  1.00  0.00           C  
ATOM    492  O   TYR A  35      11.026  -5.061  -0.384  1.00  0.00           O  
ATOM    493  CB  TYR A  35      10.166  -6.087  -2.892  1.00  0.00           C  
ATOM    494  CG  TYR A  35       9.652  -6.766  -4.149  1.00  0.00           C  
ATOM    495  CD1 TYR A  35      10.074  -8.068  -4.476  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.755  -6.084  -4.994  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       9.582  -8.693  -5.638  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.256  -6.711  -6.154  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.666  -8.023  -6.477  1.00  0.00           C  
ATOM    500  OH  TYR A  35       8.202  -8.646  -7.595  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.793  -7.688  -1.858  1.00  0.00           H  
ATOM    502  HA  TYR A  35      10.005  -7.609  -1.402  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.908  -5.035  -2.971  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      11.254  -6.163  -2.872  1.00  0.00           H  
ATOM    505  HD1 TYR A  35      10.772  -8.586  -3.833  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.448  -5.076  -4.742  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       9.895  -9.695  -5.891  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.558  -6.196  -6.796  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.594  -8.088  -8.114  1.00  0.00           H  
ATOM    510  N   CYS A  36       9.249  -5.828   0.758  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.329  -4.915   1.906  1.00  0.00           C  
ATOM    512  C   CYS A  36       9.166  -5.633   3.251  1.00  0.00           C  
ATOM    513  O   CYS A  36      10.183  -5.770   3.974  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.252  -3.845   1.673  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.241  -2.461   2.833  1.00  0.00           S  
ATOM    516  OXT CYS A  36       8.038  -6.074   3.567  1.00  0.00           O  
ATOM    517  H   CYS A  36       8.480  -6.489   0.745  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.303  -4.428   1.920  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.385  -3.442   0.669  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.275  -4.326   1.704  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.611  -5.616   6.260  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.466  -4.679   6.208  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.158  -5.408   6.560  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.215  -6.481   7.162  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.420  -3.963   4.851  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.524  -6.319   5.541  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.640  -6.066   7.170  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.476  -5.110   6.104  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.633  -3.923   6.980  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.618  -3.225   4.850  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.364  -3.447   4.683  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.255  -4.673   4.044  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.983  -4.840   6.252  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.331  -5.394   6.581  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.309  -5.054   5.450  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.979  -4.215   4.603  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.814  -4.766   7.895  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.935  -3.991   5.696  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.268  -6.479   6.687  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.903  -3.684   7.780  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.786  -5.181   8.179  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -0.099  -4.976   8.687  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.497  -5.662   5.407  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.505  -5.211   4.449  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.193  -3.936   4.942  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.872  -3.930   5.977  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.508  -6.293   4.101  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.729  -6.371   6.090  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.008  -4.982   3.509  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -3.988  -7.174   3.728  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.098  -6.536   4.979  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.164  -5.889   3.331  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.010  -2.876   4.165  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.465  -1.510   4.426  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.703  -1.119   3.604  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.037  -1.748   2.599  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.296  -0.556   4.109  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.833  -0.724   2.644  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.140  -0.828   5.083  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.049   0.464   2.110  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.420  -2.999   3.352  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.725  -1.407   5.483  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.629   0.467   4.251  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.217  -1.623   2.551  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.693  -0.835   1.993  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.359  -0.083   4.958  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.506  -0.779   6.105  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.731  -1.827   4.905  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.251   0.704   2.806  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.613   0.172   1.161  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.708   1.328   1.964  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.308   0.010   3.963  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.350   0.656   3.162  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.726   1.386   1.966  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.138   2.460   2.120  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.146   1.646   4.018  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.760   1.005   5.120  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.945   0.490   4.780  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.037  -0.106   2.788  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.488   2.435   4.383  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.917   2.094   3.395  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.268   0.244   4.751  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.866   0.848   0.755  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.397   1.489  -0.488  1.00  0.00           C  
ATOM     65  C   CYS A   6      -6.991   2.906  -0.643  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.268   3.879  -0.856  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.792   0.586  -1.663  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.235   1.092  -3.309  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.418  -0.006   0.683  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.309   1.575  -0.465  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.415  -0.415  -1.474  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.879   0.522  -1.694  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.292   3.028  -0.361  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.103   4.263  -0.361  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.624   5.418   0.525  1.00  0.00           C  
ATOM     76  O   VAL A   7      -9.040   6.556   0.294  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.531   3.936   0.117  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.285   3.141  -0.949  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.601   3.141   1.430  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.797   2.170  -0.185  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.155   4.645  -1.378  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.079   4.863   0.259  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -12.309   2.960  -0.617  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.313   3.711  -1.880  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.795   2.184  -1.129  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -11.645   3.045   1.738  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.188   2.142   1.299  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.061   3.668   2.215  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.801   5.125   1.536  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.411   6.013   2.633  1.00  0.00           C  
ATOM     91  C   GLY A   8      -7.132   7.467   2.270  1.00  0.00           C  
ATOM     92  O   GLY A   8      -8.031   8.315   2.296  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.499   4.164   1.598  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -8.179   5.992   3.404  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.493   5.626   3.046  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.874   7.742   1.926  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.419   9.089   1.558  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.449   8.975   0.372  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.834   9.353  -0.735  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.888   9.838   2.791  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.955  10.278   3.619  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.192   6.984   1.941  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.261   9.665   1.194  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.266   9.162   3.384  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.301  10.698   2.466  1.00  0.00           H  
ATOM    106  HG  SER A   9      -6.339   9.492   4.073  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.245   8.386   0.527  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.402   7.969  -0.600  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.930   6.636  -1.171  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.881   6.066  -0.625  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -1.018   7.793   0.020  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.363   7.224   1.394  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.626   7.984   1.781  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.371   8.725  -1.385  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.405   7.098  -0.550  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.526   8.761   0.127  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.615   6.174   1.275  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.558   7.365   2.117  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.304   7.349   2.361  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.344   8.871   2.347  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.283   6.064  -2.191  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.652   4.735  -2.710  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.210   3.593  -1.771  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.011   3.135  -0.955  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.212   4.503  -4.172  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.456   5.690  -5.112  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.223   5.302  -6.576  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.068   4.987  -6.957  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -3.184   5.318  -7.377  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.508   6.551  -2.629  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.746   4.688  -2.728  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.161   4.238  -4.217  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.772   3.651  -4.545  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -3.481   6.047  -4.977  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -1.777   6.505  -4.847  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.950   3.135  -1.818  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.544   1.902  -1.128  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.852   1.905  -0.463  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.895   1.906   0.773  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.751   0.699  -2.054  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -2.455   0.424  -2.583  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.285   3.607  -2.419  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.231   1.750  -0.294  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.158   0.813  -2.956  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.403  -0.190  -1.532  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.992   1.923  -1.189  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.312   1.768  -0.579  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.661   2.751   0.563  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.269   2.279   1.530  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.332   1.785  -1.726  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.583   2.373  -2.921  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.121   2.040  -2.632  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.347   0.775  -0.136  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.215   2.377  -1.484  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.627   0.760  -1.958  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.720   3.452  -2.957  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.909   1.916  -3.855  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.472   2.811  -3.046  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.890   1.082  -3.084  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.245   4.040   0.572  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.523   4.955   1.684  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.580   4.771   2.886  1.00  0.00           C  
ATOM    163  O   PRO A  14       2.784   5.410   3.919  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.379   6.351   1.081  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.259   6.160   0.071  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.561   4.775  -0.489  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.544   4.829   2.034  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.134   7.113   1.823  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.292   6.611   0.549  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.304   6.142   0.593  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.270   6.927  -0.704  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.618   4.306  -0.778  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.223   4.875  -1.350  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.539   3.932   2.763  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.566   3.584   3.821  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.834   2.199   4.417  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.556   1.976   5.590  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.850   3.727   3.237  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.972   3.628   4.289  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.406   3.631   3.727  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.681   4.687   2.647  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.034   4.105   1.329  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.436   3.464   1.868  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.659   4.291   4.646  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.909   4.709   2.774  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.002   2.981   2.459  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.853   2.713   4.869  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.868   4.471   4.975  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.659   2.641   3.359  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -4.083   3.821   4.560  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.507   5.305   3.001  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.816   5.342   2.558  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.841   3.493   1.405  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.258   4.813   0.630  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.282   3.580   0.889  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.436   1.290   3.646  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.880  -0.026   4.119  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.914   0.053   5.267  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.929  -0.833   6.122  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.466  -0.787   2.924  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.297  -1.408   1.684  1.00  0.00           S  
ATOM    202  H   CYS A  16       1.550   1.505   2.663  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.018  -0.579   4.494  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.188  -0.140   2.424  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.003  -1.652   3.305  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.760   1.098   5.296  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.723   1.415   6.370  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.032   2.920   6.448  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.613   3.680   5.572  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.007   0.591   6.171  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.815   1.011   4.929  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.976   0.052   4.669  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.958   0.074   5.755  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      10.238  -0.222   5.698  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.850  -0.532   4.595  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.919  -0.199   6.796  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.699   1.777   4.552  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.284   1.130   7.328  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.629   0.706   7.059  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.736  -0.461   6.083  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.169   1.016   4.051  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.214   2.014   5.073  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.579  -0.953   4.608  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.450   0.314   3.724  1.00  0.00           H  
ATOM    225  HE  ARG A  17       8.634   0.348   6.680  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.323  -0.603   3.735  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.776  -0.939   4.651  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      10.404  -0.073   7.665  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      11.921  -0.275   6.794  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.820   3.335   7.437  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.174   4.734   7.702  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.008   5.408   6.585  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.731   6.542   6.197  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.913   4.751   9.046  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.132   2.649   8.107  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.260   5.318   7.821  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.799   4.117   9.001  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.221   5.767   9.289  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.255   4.384   9.833  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.986   4.689   6.027  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.036   5.180   5.113  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.954   4.644   3.663  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.884   4.812   2.869  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.409   4.948   5.754  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.726   3.468   5.991  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.137   2.933   7.293  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.011   2.454   7.326  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.834   3.025   8.399  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.137   3.774   6.435  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.947   6.257   5.030  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.174   5.368   5.100  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.465   5.488   6.699  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.377   2.863   5.153  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.801   3.393   6.024  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.784   3.385   8.387  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.429   2.660   9.256  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.839   3.987   3.339  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.458   3.513   2.001  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.915   2.090   1.650  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.098   1.762   1.724  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.172   3.884   4.086  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.376   3.544   1.938  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.855   4.190   1.244  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.970   1.231   1.250  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.244  -0.125   0.750  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.763  -0.142  -0.702  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.659   0.845  -1.436  1.00  0.00           O  
ATOM    268  CB  CYS A  21       5.995  -1.007   0.887  1.00  0.00           C  
ATOM    269  SG  CYS A  21       5.645  -1.664   2.539  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.012   1.559   1.236  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.021  -0.566   1.367  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.128  -0.443   0.543  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.092  -1.868   0.226  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.284  -1.303  -1.123  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.909  -1.542  -2.436  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.920  -1.462  -3.610  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.156  -0.715  -4.554  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.629  -2.901  -2.374  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.848  -2.878  -1.430  1.00  0.00           C  
ATOM    280  CD  LYS A  22      10.833  -4.097  -0.504  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.072  -4.159   0.392  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      11.898  -5.188   1.442  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.310  -2.065  -0.457  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.654  -0.763  -2.619  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.910  -3.657  -2.039  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.980  -3.173  -3.370  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.763  -2.873  -2.022  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.844  -1.979  -0.814  1.00  0.00           H  
ATOM    289  HD2 LYS A  22       9.936  -4.049   0.120  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      10.797  -5.002  -1.113  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      12.945  -4.393  -0.225  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      12.237  -3.181   0.852  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.219  -4.905   2.143  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      11.510  -6.049   1.061  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.773  -5.400   1.917  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.809  -2.196  -3.545  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.655  -2.088  -4.455  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.336  -2.397  -3.707  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.367  -2.849  -2.560  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.851  -3.042  -5.655  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.240  -2.537  -6.950  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.123  -2.045  -6.990  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.932  -2.668  -8.054  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.762  -2.877  -2.801  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.596  -1.063  -4.826  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.908  -3.220  -5.828  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.393  -4.002  -5.431  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.860  -3.048  -8.041  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.515  -2.313  -8.907  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.184  -2.209  -4.349  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.870  -2.575  -3.810  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.806  -2.806  -4.886  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.983  -2.377  -6.026  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.223  -1.891  -5.314  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.971  -3.497  -3.246  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.521  -1.790  -3.141  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.292  -3.485  -4.529  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.413  -3.797  -5.436  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.775  -3.725  -4.736  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.950  -4.318  -3.670  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.178  -5.193  -6.047  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.083  -5.513  -7.247  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.688  -4.680  -8.473  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -2.613  -4.936  -9.667  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -2.118  -4.209 -10.854  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.331  -3.861  -3.585  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.413  -3.050  -6.226  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.144  -5.263  -6.378  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.335  -5.949  -5.275  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -1.964  -6.572  -7.486  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.124  -5.330  -6.992  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.715  -3.619  -8.238  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -0.667  -4.948  -8.742  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -2.656  -6.006  -9.880  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.617  -4.586  -9.411  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -1.212  -4.566 -11.129  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -2.734  -4.296 -11.660  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.023  -3.212 -10.661  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.716  -2.999  -5.344  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.026  -2.658  -4.773  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.160  -3.602  -5.229  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.335  -3.887  -6.419  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.313  -1.188  -5.121  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.850  -0.455  -4.494  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.466  -2.546  -6.211  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.958  -2.726  -3.689  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.480  -0.585  -4.767  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.328  -1.095  -6.205  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.947  -4.077  -4.263  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.112  -4.960  -4.421  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.393  -4.123  -4.621  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.318  -3.027  -5.178  1.00  0.00           O  
ATOM    353  CB  MET A  27      -8.182  -5.930  -3.218  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.989  -6.890  -3.134  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.473  -6.213  -2.397  1.00  0.00           S  
ATOM    356  CE  MET A  27      -4.303  -7.494  -2.921  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.731  -3.780  -3.317  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.983  -5.557  -5.320  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.255  -5.368  -2.287  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -9.076  -6.546  -3.314  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -7.288  -7.749  -2.531  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.770  -7.257  -4.136  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -3.300  -7.210  -2.614  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -4.570  -8.447  -2.463  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -4.325  -7.594  -4.006  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.575  -4.579  -4.180  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.818  -3.796  -4.288  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.794  -2.508  -3.438  1.00  0.00           C  
ATOM    369  O   ASN A  28     -12.333  -1.484  -3.866  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -13.018  -4.709  -3.989  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -14.337  -3.959  -4.026  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.904  -3.632  -2.997  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.860  -3.638  -5.186  1.00  0.00           N  
ATOM    374  H   ASN A  28     -10.616  -5.484  -3.732  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.901  -3.461  -5.314  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -13.053  -5.519  -4.719  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.905  -5.148  -2.998  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.436  -3.965  -6.050  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.825  -3.317  -5.150  1.00  0.00           H  
ATOM    380  N   ARG A  29     -11.157  -2.562  -2.264  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.762  -1.408  -1.426  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.549  -1.662  -0.527  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.050  -0.713   0.074  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.924  -0.899  -0.562  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.514  -1.973   0.360  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.530  -1.350   1.314  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -13.922  -2.316   2.349  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.110  -2.843   2.567  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.143  -2.671   1.797  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -15.285  -3.589   3.614  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.941  -3.500  -1.938  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.473  -0.594  -2.094  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.572  -0.061   0.042  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.691  -0.502  -1.211  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.994  -2.755  -0.231  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.713  -2.416   0.952  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.070  -0.486   1.804  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -14.392  -1.000   0.746  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -13.210  -2.561   3.027  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -16.040  -2.216   0.898  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -17.005  -3.131   2.052  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -14.507  -3.800   4.212  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -16.219  -3.948   3.787  1.00  0.00           H  
ATOM    404  N   LYS A  30      -9.074  -2.907  -0.409  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.866  -3.259   0.359  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.603  -3.111  -0.490  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.695  -2.968  -1.707  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -8.009  -4.661   0.980  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.091  -4.655   2.071  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -9.203  -6.012   2.767  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.218  -5.885   3.903  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.413  -7.166   4.614  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.530  -3.645  -0.935  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.770  -2.549   1.177  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.259  -5.387   0.205  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.060  -4.943   1.442  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.842  -3.894   2.813  1.00  0.00           H  
ATOM    418  HG3 LYS A  30     -10.055  -4.401   1.633  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -9.532  -6.767   2.051  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.231  -6.290   3.178  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.853  -5.124   4.599  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -11.171  -5.543   3.490  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.550  -7.503   5.026  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -11.128  -7.073   5.329  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -10.740  -7.899   3.987  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.427  -3.124   0.130  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.147  -3.157  -0.586  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.096  -4.004   0.134  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.022  -3.957   1.364  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.614  -1.736  -0.795  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -2.679  -1.562  -2.330  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.424  -3.163   1.145  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.316  -3.606  -1.566  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -4.443  -1.033  -0.810  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.965  -1.466   0.034  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.250  -4.708  -0.631  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.091  -5.461  -0.122  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.211  -4.968  -0.758  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.252  -4.693  -1.956  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.315  -6.970  -0.343  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.199  -7.839   0.267  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.480  -9.348   0.195  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -0.632  -9.846  -1.248  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -0.702 -11.322  -1.309  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.386  -4.671  -1.639  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.007  -5.292   0.952  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.268  -7.251   0.112  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.369  -7.159  -1.417  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.741  -7.642  -0.250  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.074  -7.565   1.315  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       0.352  -9.870   0.668  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.387  -9.572   0.757  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.541  -9.420  -1.679  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.224  -9.504  -1.836  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -1.430 -11.698  -0.710  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.882 -11.635  -2.262  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       0.192 -11.743  -1.056  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.278  -4.913   0.032  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.652  -4.663  -0.390  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.469  -5.968  -0.318  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.767  -6.462   0.771  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.219  -3.527   0.467  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.504  -1.888   0.107  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.134  -5.105   1.020  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.659  -4.325  -1.423  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.084  -3.762   1.525  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.289  -3.472   0.276  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.808  -6.527  -1.488  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.358  -7.883  -1.652  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.662  -8.154  -0.870  1.00  0.00           C  
ATOM    471  O   TYR A  34       5.657  -8.929   0.089  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.542  -8.203  -3.149  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.301  -8.140  -4.031  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.400  -9.225  -4.060  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.102  -7.049  -4.904  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.333  -9.236  -4.984  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.042  -7.060  -5.829  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.165  -8.163  -5.887  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.188  -8.207  -6.833  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.533  -6.046  -2.330  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.617  -8.585  -1.270  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.291  -7.530  -3.566  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       4.954  -9.211  -3.231  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.552 -10.074  -3.407  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.792  -6.217  -4.916  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.660 -10.082  -5.028  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.918  -6.242  -6.519  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.354  -9.023  -6.769  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.777  -7.526  -1.262  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.141  -7.821  -0.778  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.576  -6.995   0.439  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.765  -6.735   0.627  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.121  -7.723  -1.959  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.808  -8.710  -3.065  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.914 -10.095  -2.830  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.352  -8.244  -4.310  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.544 -11.010  -3.833  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.963  -9.153  -5.312  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.057 -10.541  -5.074  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.695 -11.431  -6.036  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.707  -6.895  -2.052  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.174  -8.847  -0.420  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.098  -6.705  -2.351  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.135  -7.917  -1.616  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.263 -10.454  -1.872  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.299  -7.179  -4.491  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.602 -12.071  -3.635  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.598  -8.779  -6.258  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.993 -12.339  -5.806  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.613  -6.542   1.241  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.798  -5.578   2.320  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.529  -6.193   3.701  1.00  0.00           C  
ATOM    513  O   CYS A  36       6.360  -6.500   4.043  1.00  0.00           O  
ATOM    514  CB  CYS A  36       6.955  -4.358   1.946  1.00  0.00           C  
ATOM    515  SG  CYS A  36       7.186  -2.918   3.000  1.00  0.00           S  
ATOM    516  OXT CYS A  36       8.528  -6.416   4.426  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.665  -6.816   1.028  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.836  -5.251   2.336  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       7.251  -4.066   0.935  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       5.903  -4.640   1.945  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.078  -4.281   9.086  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.150  -3.670   7.763  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.625  -4.412   6.668  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.013  -5.567   6.861  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.647  -3.585   7.431  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.243  -5.241   9.086  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.067  -4.264   9.311  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.431  -3.768   9.796  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.242  -2.655   7.809  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.077  -4.583   7.361  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.784  -3.074   6.478  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.167  -3.021   8.204  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.868  -3.744   5.528  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.586  -4.192   4.317  1.00  0.00           C  
ATOM     15  C   ALA A   2      -3.098  -4.461   4.494  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.884  -4.289   3.560  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.821  -5.350   3.663  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.615  -2.758   5.530  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.530  -3.361   3.614  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.225  -5.073   3.523  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.875  -6.244   4.287  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.254  -5.576   2.690  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.518  -4.768   5.717  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.897  -4.857   6.176  1.00  0.00           C  
ATOM     25  C   ALA A   3      -5.490  -3.456   6.438  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.773  -3.078   7.582  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.862  -5.734   7.423  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.803  -4.933   6.409  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.504  -5.351   5.415  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -4.221  -5.260   8.165  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.868  -5.831   7.814  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -4.467  -6.715   7.166  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.610  -2.671   5.365  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.973  -1.253   5.372  1.00  0.00           C  
ATOM     35  C   ILE A   4      -7.020  -0.952   4.301  1.00  0.00           C  
ATOM     36  O   ILE A   4      -7.169  -1.698   3.331  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.723  -0.379   5.132  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.988  -0.779   3.832  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.784  -0.475   6.342  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -3.000   0.273   3.348  1.00  0.00           C  
ATOM     41  H   ILE A   4      -5.362  -3.055   4.460  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -6.411  -0.987   6.335  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -5.047   0.659   5.041  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.439  -1.704   3.999  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -4.699  -0.945   3.024  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -3.005   0.282   6.276  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -4.347  -0.306   7.259  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.325  -1.463   6.379  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.544   1.158   3.013  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.312   0.522   4.153  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.434  -0.130   2.512  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.674   0.197   4.427  1.00  0.00           N  
ATOM     53  CA  SER A   5      -8.549   0.729   3.388  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.713   1.347   2.257  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.896   2.246   2.462  1.00  0.00           O  
ATOM     56  CB  SER A   5      -9.551   1.717   3.993  1.00  0.00           C  
ATOM     57  OG  SER A   5     -10.397   1.021   4.900  1.00  0.00           O  
ATOM     58  H   SER A   5      -7.481   0.779   5.237  1.00  0.00           H  
ATOM     59  HA  SER A   5      -9.127  -0.095   2.967  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -9.018   2.513   4.514  1.00  0.00           H  
ATOM     61  HB3 SER A   5     -10.157   2.153   3.200  1.00  0.00           H  
ATOM     62  HG  SER A   5     -11.056   1.653   5.261  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.906   0.858   1.036  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -7.277   1.423  -0.160  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.748   2.854  -0.485  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.941   3.654  -0.960  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.544   0.480  -1.327  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.933   1.048  -2.931  1.00  0.00           S  
ATOM     69  H   CYS A   6      -8.531   0.055   0.944  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -6.200   1.465  -0.001  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -7.084  -0.484  -1.102  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.623   0.341  -1.417  1.00  0.00           H  
ATOM     73  N   VAL A   7      -9.006   3.223  -0.191  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.511   4.587  -0.478  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.722   5.682   0.240  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.401   6.701  -0.380  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -11.007   4.755  -0.164  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.848   3.879  -1.103  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.423   4.473   1.288  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.651   2.524   0.171  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.385   4.766  -1.541  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.277   5.790  -0.383  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.654   2.823  -0.920  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.910   4.074  -0.942  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.607   4.108  -2.142  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.978   5.204   1.961  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -12.507   4.562   1.382  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.130   3.472   1.586  1.00  0.00           H  
ATOM     89  N   GLY A   8      -8.370   5.407   1.502  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.486   6.154   2.396  1.00  0.00           C  
ATOM     91  C   GLY A   8      -7.117   7.566   1.958  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.956   8.466   1.908  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.687   4.516   1.853  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.925   6.201   3.392  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.573   5.582   2.468  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.843   7.726   1.607  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.300   8.935   0.973  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.419   8.499  -0.208  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.683   8.911  -1.344  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.626   9.801   2.044  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.821  10.810   1.466  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.211   6.937   1.748  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.122   9.517   0.559  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.399  10.258   2.664  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.013   9.171   2.684  1.00  0.00           H  
ATOM    106  HG  SER A   9      -4.437  11.471   1.079  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.433   7.609   0.015  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.774   6.839  -1.031  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.457   5.457  -1.134  1.00  0.00           C  
ATOM    110  O   PRO A  10      -4.255   5.087  -0.267  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -1.336   6.702  -0.547  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.531   6.518   0.957  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.698   7.447   1.266  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.807   7.338  -1.998  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.855   5.836  -0.992  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.778   7.618  -0.748  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.844   5.496   1.141  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.641   6.766   1.535  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.332   7.018   2.040  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.301   8.412   1.579  1.00  0.00           H  
ATOM    121  N   GLU A  11      -3.088   4.636  -2.118  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.616   3.270  -2.253  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.988   2.272  -1.266  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.625   1.897  -0.277  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -3.500   2.754  -3.699  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -4.378   3.550  -4.672  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -4.383   2.983  -6.097  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -3.911   1.856  -6.360  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.895   3.688  -7.000  1.00  0.00           O  
ATOM    130  H   GLU A  11      -2.395   4.951  -2.787  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.681   3.293  -2.015  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -2.460   2.785  -4.026  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.824   1.716  -3.708  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -5.403   3.561  -4.296  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -4.021   4.581  -4.706  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.742   1.844  -1.509  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -1.145   0.699  -0.811  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.291   0.908  -0.284  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.440   1.097   0.926  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.322  -0.552  -1.694  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.600  -2.094  -1.092  1.00  0.00           S  
ATOM    142  H   CYS A  12      -1.227   2.296  -2.257  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.730   0.506   0.088  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.380  -0.746  -1.817  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.949  -0.361  -2.699  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.354   0.914  -1.117  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.734   0.853  -0.627  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.175   1.976   0.338  1.00  0.00           C  
ATOM    149  O   PRO A  13       3.811   1.639   1.341  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.618   0.716  -1.873  1.00  0.00           C  
ATOM    151  CG  PRO A  13       2.760   1.207  -3.037  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.333   0.930  -2.573  1.00  0.00           C  
ATOM    153  HA  PRO A  13       2.831  -0.077  -0.065  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.542   1.283  -1.794  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       3.850  -0.338  -2.021  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       2.908   2.274  -3.195  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       2.981   0.659  -3.953  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       0.644   1.680  -2.966  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.048  -0.049  -2.928  1.00  0.00           H  
ATOM    160  N   PRO A  14       2.810   3.267   0.179  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.256   4.302   1.118  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.474   4.263   2.447  1.00  0.00           C  
ATOM    163  O   PRO A  14       2.892   4.889   3.419  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.067   5.620   0.368  1.00  0.00           C  
ATOM    165  CG  PRO A  14       1.810   5.330  -0.438  1.00  0.00           C  
ATOM    166  CD  PRO A  14       1.970   3.869  -0.852  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.314   4.176   1.343  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       2.941   6.472   1.040  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       3.912   5.789  -0.306  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       0.955   5.417   0.228  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       1.709   5.991  -1.298  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       0.983   3.392  -0.910  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.485   3.833  -1.810  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.372   3.500   2.512  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.567   3.247   3.720  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.969   1.929   4.416  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.231   1.448   5.279  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.935   3.306   3.348  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.812   3.790   4.518  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.337   3.791   4.319  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.838   4.463   3.032  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.326   3.510   2.001  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.123   2.984   1.677  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.768   4.052   4.432  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -1.063   4.007   2.529  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.262   2.329   2.997  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.609   3.176   5.392  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.511   4.809   4.754  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.737   2.785   4.413  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.756   4.354   5.156  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.661   5.123   3.320  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -3.043   5.092   2.631  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.571   4.006   1.146  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.627   2.837   1.710  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -5.164   3.027   2.322  1.00  0.00           H  
ATOM    196  N   CYS A  16       2.094   1.319   4.021  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.500  -0.033   4.438  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.726  -0.120   5.371  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.897  -1.137   6.046  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.693  -0.862   3.162  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.540  -2.645   3.415  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.629   1.766   3.291  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.678  -0.485   4.989  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.915  -0.574   2.455  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.662  -0.638   2.716  1.00  0.00           H  
ATOM    206  N   ARG A  17       4.588   0.907   5.417  1.00  0.00           N  
ATOM    207  CA  ARG A  17       5.727   1.019   6.342  1.00  0.00           C  
ATOM    208  C   ARG A  17       6.216   2.460   6.518  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.974   3.316   5.670  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.859   0.095   5.885  1.00  0.00           C  
ATOM    211  CG  ARG A  17       7.464   0.485   4.534  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.537  -0.511   4.101  1.00  0.00           C  
ATOM    213  NE  ARG A  17       9.647  -0.550   5.063  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      10.586  -1.457   5.253  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.643  -2.605   4.636  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      11.529  -1.196   6.106  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.416   1.715   4.843  1.00  0.00           H  
ATOM    218  HA  ARG A  17       5.392   0.678   7.325  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       7.642   0.116   6.642  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.468  -0.914   5.810  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.684   0.505   3.773  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.912   1.476   4.606  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.087  -1.495   3.973  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.906  -0.138   3.153  1.00  0.00           H  
ATOM    225  HE  ARG A  17       9.699   0.252   5.678  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.845  -2.941   4.102  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.298  -3.292   4.981  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.544  -0.311   6.588  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      12.329  -1.816   6.211  1.00  0.00           H  
ATOM    230  N   ALA A  18       6.984   2.690   7.579  1.00  0.00           N  
ATOM    231  CA  ALA A  18       7.379   3.997   8.113  1.00  0.00           C  
ATOM    232  C   ALA A  18       8.129   4.914   7.125  1.00  0.00           C  
ATOM    233  O   ALA A  18       7.847   6.112   7.036  1.00  0.00           O  
ATOM    234  CB  ALA A  18       8.263   3.720   9.335  1.00  0.00           C  
ATOM    235  H   ALA A  18       7.270   1.869   8.104  1.00  0.00           H  
ATOM    236  HA  ALA A  18       6.484   4.527   8.444  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       9.142   3.146   9.038  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       8.584   4.660   9.786  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       7.706   3.143  10.074  1.00  0.00           H  
ATOM    240  N   GLN A  19       9.090   4.349   6.395  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.969   5.024   5.426  1.00  0.00           C  
ATOM    242  C   GLN A  19       9.491   4.886   3.965  1.00  0.00           C  
ATOM    243  O   GLN A  19      10.157   5.349   3.032  1.00  0.00           O  
ATOM    244  CB  GLN A  19      11.417   4.556   5.632  1.00  0.00           C  
ATOM    245  CG  GLN A  19      11.669   3.085   5.288  1.00  0.00           C  
ATOM    246  CD  GLN A  19      11.267   2.124   6.401  1.00  0.00           C  
ATOM    247  OE1 GLN A  19      10.109   1.755   6.536  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      12.165   1.646   7.229  1.00  0.00           N  
ATOM    249  H   GLN A  19       9.258   3.365   6.566  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.986   6.086   5.644  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      12.062   5.161   4.997  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      11.716   4.743   6.665  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      11.153   2.809   4.368  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      12.726   2.997   5.101  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      13.135   1.933   7.163  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      11.819   1.207   8.081  1.00  0.00           H  
ATOM    257  N   GLY A  20       8.338   4.238   3.777  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.741   3.857   2.499  1.00  0.00           C  
ATOM    259  C   GLY A  20       8.292   2.565   1.906  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.374   2.094   2.258  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.845   3.949   4.610  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.690   3.649   2.691  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.827   4.662   1.768  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.472   1.942   1.059  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.661   0.590   0.533  1.00  0.00           C  
ATOM    266  C   CYS A  21       8.120   0.609  -0.929  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.759   1.499  -1.705  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.346  -0.176   0.722  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.366  -1.892   1.282  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.631   2.432   0.777  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.424   0.084   1.118  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.795   0.339   1.491  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       5.769  -0.127  -0.200  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.864  -0.427  -1.321  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.419  -0.603  -2.676  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.318  -0.740  -3.731  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.264   0.073  -4.652  1.00  0.00           O  
ATOM    278  CB  LYS A  22      10.434  -1.763  -2.728  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.615  -1.512  -1.776  1.00  0.00           C  
ATOM    280  CD  LYS A  22      12.845  -2.386  -2.047  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.692  -3.871  -1.703  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.821  -4.129  -0.250  1.00  0.00           N  
ATOM    283  H   LYS A  22       9.063  -1.108  -0.602  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.962   0.308  -2.939  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.949  -2.707  -2.480  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.815  -1.829  -3.748  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.929  -0.473  -1.878  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      11.288  -1.658  -0.751  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      13.099  -2.301  -3.104  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      13.677  -1.981  -1.471  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      11.735  -4.245  -2.073  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.484  -4.417  -2.222  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.113  -3.653   0.296  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.738  -5.127  -0.050  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.729  -3.826   0.096  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.396  -1.692  -3.563  1.00  0.00           N  
ATOM    297  CA  ASN A  23       6.176  -1.772  -4.376  1.00  0.00           C  
ATOM    298  C   ASN A  23       5.038  -2.539  -3.673  1.00  0.00           C  
ATOM    299  O   ASN A  23       5.267  -3.361  -2.785  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.496  -2.390  -5.756  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.639  -1.838  -6.884  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.657  -1.138  -6.674  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.993  -2.124  -8.110  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.471  -2.307  -2.769  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.828  -0.747  -4.527  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.527  -2.181  -6.022  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.373  -3.471  -5.719  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.886  -2.580  -8.285  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.450  -1.749  -8.880  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.810  -2.275  -4.108  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.557  -2.873  -3.626  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.396  -2.523  -4.545  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.503  -1.587  -5.340  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.741  -1.657  -4.912  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.660  -3.958  -3.585  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       2.281  -2.497  -2.638  1.00  0.00           H  
ATOM    317  N   LYS A  25       0.290  -3.259  -4.434  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -0.921  -3.051  -5.233  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.189  -3.100  -4.383  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.247  -3.775  -3.357  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -0.961  -4.071  -6.388  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.021  -3.757  -7.561  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -0.284  -2.428  -8.281  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -1.717  -2.211  -8.786  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -1.831  -0.903  -9.477  1.00  0.00           N  
ATOM    326  H   LYS A  25       0.270  -3.992  -3.727  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -0.892  -2.048  -5.650  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.716  -5.058  -5.994  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.961  -4.131  -6.794  1.00  0.00           H  
ATOM    330  HG2 LYS A  25       1.004  -3.739  -7.193  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -0.101  -4.564  -8.286  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.053  -1.632  -7.583  1.00  0.00           H  
ATOM    333  HD3 LYS A  25       0.405  -2.357  -9.122  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -2.003  -3.020  -9.463  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -2.395  -2.224  -7.929  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -2.793  -0.571  -9.482  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -1.296  -0.193  -8.987  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -1.492  -0.958 -10.436  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.197  -2.355  -4.825  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.537  -2.342  -4.254  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.501  -3.253  -5.028  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.624  -3.158  -6.255  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.029  -0.895  -4.174  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.815  -0.677  -3.977  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.014  -1.737  -5.609  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.482  -2.716  -3.233  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.526  -0.418  -3.333  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -4.738  -0.365  -5.083  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.230  -4.082  -4.280  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.258  -5.001  -4.762  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.617  -4.588  -4.183  1.00  0.00           C  
ATOM    352  O   MET A  27      -8.877  -4.787  -2.995  1.00  0.00           O  
ATOM    353  CB  MET A  27      -6.898  -6.448  -4.373  1.00  0.00           C  
ATOM    354  CG  MET A  27      -5.647  -6.995  -5.077  1.00  0.00           C  
ATOM    355  SD  MET A  27      -4.060  -6.610  -4.282  1.00  0.00           S  
ATOM    356  CE  MET A  27      -2.929  -7.319  -5.507  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.089  -4.043  -3.275  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.320  -4.952  -5.850  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -6.762  -6.521  -3.293  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.740  -7.082  -4.646  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.736  -8.082  -5.121  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -5.627  -6.626  -6.102  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -3.069  -6.820  -6.466  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -1.900  -7.179  -5.177  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -3.129  -8.384  -5.622  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.472  -3.993  -5.022  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.799  -3.444  -4.729  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.800  -2.392  -3.608  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.910  -1.200  -3.888  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.824  -4.590  -4.590  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.278  -4.181  -4.785  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.626  -3.021  -4.955  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.176  -5.132  -4.827  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.140  -3.812  -5.952  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.085  -2.886  -5.621  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.610  -5.324  -5.364  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -11.717  -5.081  -3.625  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.922  -6.096  -4.649  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.131  -4.894  -5.075  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.651  -2.795  -2.343  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.663  -1.918  -1.160  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.491  -2.160  -0.209  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.442  -1.498   0.823  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.968  -2.129  -0.378  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.252  -2.121  -1.206  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.852  -0.740  -1.527  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -13.103   0.049  -2.526  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -13.559   1.098  -3.193  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.769   1.558  -3.077  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -12.813   1.748  -4.030  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.573  -3.794  -2.189  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.598  -0.882  -1.481  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.906  -3.107   0.103  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.057  -1.390   0.417  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.101  -2.692  -2.118  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.970  -2.662  -0.597  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.855  -0.912  -1.910  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.934  -0.169  -0.602  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -12.191  -0.285  -2.808  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -15.412   1.155  -2.405  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.054   2.344  -3.649  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -11.817   1.563  -4.095  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -13.226   2.523  -4.538  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.582  -3.086  -0.526  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.528  -3.588   0.378  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.149  -3.605  -0.305  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.064  -3.358  -1.506  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.949  -4.981   0.879  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.308  -5.050   1.611  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -9.322  -4.326   2.969  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.444  -4.907   3.839  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.656  -4.134   5.083  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.687  -3.551  -1.424  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.442  -2.927   1.240  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -7.990  -5.657   0.023  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.181  -5.351   1.557  1.00  0.00           H  
ATOM    417  HG2 LYS A  30     -10.113  -4.650   0.982  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.528  -6.103   1.780  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.369  -4.472   3.481  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -9.481  -3.258   2.812  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -11.371  -4.928   3.262  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -10.178  -5.938   4.093  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.782  -3.945   5.568  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -11.093  -3.234   4.909  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -11.221  -4.653   5.755  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.069  -3.849   0.442  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.681  -3.712  -0.034  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.854  -5.010   0.090  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.145  -5.875   0.924  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.077  -2.527   0.742  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.279  -2.276   0.818  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.197  -4.053   1.428  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.675  -3.445  -1.091  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.528  -1.611   0.359  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.399  -2.623   1.777  1.00  0.00           H  
ATOM    436  N   LYS A  32      -1.820  -5.147  -0.752  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -0.756  -6.162  -0.667  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.595  -5.546  -1.059  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.733  -4.953  -2.129  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.110  -7.383  -1.534  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.037  -8.483  -1.423  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.462  -9.837  -2.009  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -1.586 -10.456  -1.172  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -1.873 -11.849  -1.570  1.00  0.00           N  
ATOM    445  H   LYS A  32      -1.737  -4.468  -1.504  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.677  -6.500   0.369  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.069  -7.772  -1.192  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.212  -7.081  -2.577  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.862  -8.152  -1.945  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.220  -8.633  -0.373  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -0.791  -9.712  -3.042  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       0.403 -10.505  -1.994  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.293 -10.435  -0.122  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -2.488  -9.849  -1.284  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -2.056 -11.897  -2.572  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -1.104 -12.461  -1.312  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -2.721 -12.171  -1.115  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.593  -5.679  -0.190  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.928  -5.086  -0.324  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.917  -6.173  -0.765  1.00  0.00           C  
ATOM    461  O   CYS A  33       4.261  -7.070   0.005  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.297  -4.408   1.000  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.988  -3.294   1.576  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.409  -6.217   0.649  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.906  -4.311  -1.090  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.451  -5.178   1.757  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.227  -3.855   0.879  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.362  -6.104  -2.020  1.00  0.00           N  
ATOM    469  CA  TYR A  34       5.056  -7.208  -2.688  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.473  -7.521  -2.183  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.735  -8.665  -1.803  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.068  -6.970  -4.208  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.726  -6.914  -4.928  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.662  -7.764  -4.559  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.591  -6.083  -6.062  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.486  -7.810  -5.336  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.425  -6.149  -6.851  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.387  -7.043  -6.511  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.319  -7.207  -7.337  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.127  -5.289  -2.569  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.478  -8.111  -2.502  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.615  -6.046  -4.407  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.631  -7.785  -4.666  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.754  -8.433  -3.716  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.406  -5.435  -6.356  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.680  -8.476  -5.079  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.322  -5.533  -7.731  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.483  -6.798  -8.203  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.372  -6.531  -2.172  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.823  -6.742  -1.982  1.00  0.00           C  
ATOM    491  C   TYR A  35       9.426  -6.041  -0.754  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.647  -5.907  -0.668  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.567  -6.290  -3.258  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.939  -6.624  -4.604  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.549  -7.942  -4.919  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.782  -5.602  -5.564  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.999  -8.234  -6.187  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.240  -5.893  -6.829  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.852  -7.210  -7.147  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.360  -7.492  -8.385  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.064  -5.623  -2.486  1.00  0.00           H  
ATOM    502  HA  TYR A  35       9.027  -7.803  -1.838  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.683  -5.206  -3.205  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.571  -6.717  -3.242  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.676  -8.737  -4.194  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       9.106  -4.593  -5.347  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.704  -9.244  -6.428  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       8.136  -5.110  -7.564  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.418  -6.709  -8.976  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.604  -5.518   0.158  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.021  -4.599   1.209  1.00  0.00           C  
ATOM    512  C   CYS A  36       8.169  -4.712   2.481  1.00  0.00           C  
ATOM    513  O   CYS A  36       8.678  -4.307   3.553  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.933  -3.224   0.546  1.00  0.00           C  
ATOM    515  SG  CYS A  36       7.313  -2.886  -0.193  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.038  -5.244   2.416  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.609  -5.610   0.057  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.054  -4.796   1.499  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.178  -2.468   1.282  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       9.689  -3.191  -0.235  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.712  -3.740   7.510  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.240  -3.682   7.503  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.658  -4.016   6.132  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.260  -3.737   5.097  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.736  -2.315   7.978  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.021  -4.627   7.132  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.050  -3.642   8.460  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.092  -2.995   6.938  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.886  -4.438   8.199  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.109  -2.123   8.980  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.082  -1.525   7.307  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.355  -2.308   8.003  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.557  -4.566   6.131  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.359  -4.937   4.966  1.00  0.00           C  
ATOM     15  C   ALA A   2      -2.857  -4.820   5.321  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.199  -4.537   6.475  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.983  -6.367   4.552  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.014  -4.708   7.025  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.140  -4.262   4.137  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.521  -6.653   3.648  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.087  -6.426   4.346  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.231  -7.068   5.350  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.753  -5.036   4.346  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -5.213  -5.036   4.566  1.00  0.00           C  
ATOM     25  C   ALA A   3      -5.783  -3.746   5.206  1.00  0.00           C  
ATOM     26  O   ALA A   3      -6.760  -3.731   5.954  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -5.579  -6.302   5.324  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.408  -5.340   3.440  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.678  -5.114   3.583  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -5.145  -7.159   4.812  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.183  -6.224   6.332  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -6.660  -6.393   5.360  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.135  -2.645   4.866  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.449  -1.259   5.183  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.546  -0.742   4.256  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.762  -1.304   3.182  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.163  -0.433   4.975  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.537  -0.779   3.601  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.160  -0.725   6.100  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.549   0.242   3.099  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.413  -2.751   4.182  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -5.789  -1.167   6.214  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.418   0.628   5.006  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.016  -1.737   3.663  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -4.310  -0.860   2.838  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.831  -1.766   6.059  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.290  -0.073   6.020  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.630  -0.547   7.065  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.087   1.151   2.834  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.801   0.419   3.866  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.071  -0.163   2.214  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.158   0.380   4.615  1.00  0.00           N  
ATOM     53  CA  SER A   5      -8.070   1.109   3.733  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.321   1.638   2.506  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.458   2.520   2.606  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.749   2.264   4.473  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.546   1.762   5.532  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.944   0.765   5.526  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.848   0.427   3.392  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.997   2.948   4.869  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.384   2.810   3.773  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.935   1.502   6.248  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.645   1.109   1.327  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -7.107   1.591   0.054  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.508   3.049  -0.260  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.701   3.806  -0.804  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.560   0.631  -1.043  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.114   1.121  -2.726  1.00  0.00           S  
ATOM     69  H   CYS A   6      -8.268   0.296   1.339  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -6.019   1.558   0.098  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -7.120  -0.347  -0.841  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.646   0.532  -1.003  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.712   3.483   0.137  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.204   4.856  -0.113  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.375   5.926   0.598  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.180   7.000   0.031  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.674   4.982   0.313  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.228   6.412   0.227  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.547   4.132  -0.624  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.341   2.821   0.586  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.140   5.067  -1.179  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.793   4.624   1.339  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.732   7.064   0.946  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.095   6.807  -0.781  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -12.289   6.412   0.465  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -12.597   4.232  -0.352  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.429   4.463  -1.656  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.276   3.079  -0.560  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.892   5.610   1.808  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.081   6.436   2.711  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.593   7.759   2.139  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.242   8.798   2.286  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.132   4.692   2.149  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.635   6.635   3.626  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.193   5.864   2.935  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.434   7.702   1.484  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.925   8.796   0.647  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.116   8.184  -0.505  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.629   8.135  -1.634  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.196   9.824   1.517  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.523  10.788   0.733  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.926   6.816   1.486  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.763   9.309   0.186  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.938  10.322   2.142  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.496   9.327   2.193  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.330  11.541   1.321  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.938   7.577  -0.256  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.293   6.723  -1.245  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.093   5.411  -1.338  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.871   5.092  -0.435  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.896   6.479  -0.698  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.155   6.409   0.803  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.238   7.459   1.020  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.233   7.207  -2.214  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.483   5.546  -1.073  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.242   7.322  -0.928  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.563   5.429   1.023  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.261   6.597   1.398  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.928   7.130   1.805  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.769   8.411   1.272  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.868   4.599  -2.365  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.512   3.283  -2.484  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.918   2.260  -1.506  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.584   1.848  -0.552  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -3.452   2.776  -3.938  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -4.402   3.583  -4.849  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -4.294   3.164  -6.323  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -4.110   1.961  -6.623  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.414   4.043  -7.213  1.00  0.00           O  
ATOM    130  H   GLU A  11      -2.232   4.896  -3.100  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.568   3.384  -2.217  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -2.418   2.828  -4.299  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.764   1.735  -3.945  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -5.439   3.429  -4.508  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -4.134   4.642  -4.759  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.654   1.864  -1.698  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -1.093   0.701  -0.998  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.374   0.833  -0.537  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.580   0.972   0.672  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.404  -0.544  -1.854  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.774  -2.144  -1.280  1.00  0.00           S  
ATOM    142  H   CYS A  12      -1.110   2.309  -2.430  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.653   0.564  -0.068  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.487  -0.635  -1.921  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -1.050  -0.385  -2.869  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.397   0.847  -1.416  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.798   0.722  -1.006  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.316   1.710   0.060  1.00  0.00           C  
ATOM    149  O   PRO A  13       3.913   1.239   1.033  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.632   0.744  -2.292  1.00  0.00           C  
ATOM    151  CG  PRO A  13       2.694   1.222  -3.397  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.304   0.887  -2.865  1.00  0.00           C  
ATOM    153  HA  PRO A  13       2.916  -0.274  -0.572  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.502   1.387  -2.201  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       3.956  -0.270  -2.512  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       2.792   2.296  -3.545  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       2.893   0.703  -4.336  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       0.576   1.618  -3.213  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.021  -0.094  -3.217  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.065   3.032  -0.009  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.584   3.980   0.979  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.785   3.985   2.298  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.212   4.587   3.288  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.540   5.337   0.278  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.282   5.204  -0.563  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.345   3.755  -1.047  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.617   3.730   1.216  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.472   6.167   0.981  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.408   5.448  -0.374  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.421   5.332   0.088  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.261   5.917  -1.387  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.334   3.353  -1.198  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.917   3.726  -1.973  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.637   3.296   2.321  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.822   3.052   3.519  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.120   1.674   4.146  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.704   1.423   5.274  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.665   3.262   3.164  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.512   3.738   4.362  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.040   3.751   4.172  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.522   4.442   2.888  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.914   3.503   1.805  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.361   2.825   1.469  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.081   3.804   4.267  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.727   4.033   2.402  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.064   2.347   2.742  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.294   3.121   5.231  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.205   4.759   4.590  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.445   2.746   4.246  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.457   4.304   5.017  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.384   5.058   3.157  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.745   5.128   2.549  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.750   2.982   2.065  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.142   4.010   0.950  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.178   2.863   1.539  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.863   0.792   3.458  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.152  -0.573   3.919  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.286  -0.652   4.968  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.352  -1.618   5.731  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.336  -1.502   2.707  1.00  0.00           C  
ATOM    201  SG  CYS A  16       4.025  -1.934   2.212  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.173   1.050   2.532  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.256  -0.929   4.433  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.827  -2.440   2.932  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       1.832  -1.064   1.846  1.00  0.00           H  
ATOM    206  N   ARG A  17       4.171   0.354   5.027  1.00  0.00           N  
ATOM    207  CA  ARG A  17       5.111   0.611   6.129  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.332   2.116   6.316  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.047   2.889   5.400  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.404  -0.195   5.980  1.00  0.00           C  
ATOM    211  CG  ARG A  17       7.241   0.081   4.729  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.621  -0.570   4.894  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.565  -2.033   5.076  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.893  -2.734   6.147  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.245  -2.189   7.276  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.900  -4.027   6.074  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.161   1.044   4.291  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.633   0.276   7.053  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       7.019   0.000   6.857  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.132  -1.247   5.978  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.739  -0.322   3.847  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.378   1.154   4.605  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       9.194  -0.365   4.004  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       9.144  -0.093   5.721  1.00  0.00           H  
ATOM    225  HE  ARG A  17       8.302  -2.605   4.274  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.275  -1.181   7.369  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.410  -2.757   8.103  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       8.705  -4.467   5.171  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.217  -4.590   6.853  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.847   2.508   7.482  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.913   3.871   8.025  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.109   4.995   6.994  1.00  0.00           C  
ATOM    233  O   ALA A  18       5.230   5.850   6.846  1.00  0.00           O  
ATOM    234  CB  ALA A  18       7.013   3.898   9.095  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.148   1.770   8.101  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.966   4.070   8.528  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.986   3.692   8.648  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.039   4.879   9.570  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.814   3.149   9.859  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.217   4.956   6.249  1.00  0.00           N  
ATOM    241  CA  GLN A  19       7.548   5.937   5.199  1.00  0.00           C  
ATOM    242  C   GLN A  19       7.570   5.341   3.779  1.00  0.00           C  
ATOM    243  O   GLN A  19       8.139   5.940   2.865  1.00  0.00           O  
ATOM    244  CB  GLN A  19       8.835   6.708   5.549  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.123   5.871   5.458  1.00  0.00           C  
ATOM    246  CD  GLN A  19      11.359   6.761   5.450  1.00  0.00           C  
ATOM    247  OE1 GLN A  19      11.698   7.376   4.448  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      12.064   6.882   6.550  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.853   4.176   6.407  1.00  0.00           H  
ATOM    250  HA  GLN A  19       6.755   6.682   5.171  1.00  0.00           H  
ATOM    251  HB2 GLN A  19       8.918   7.550   4.860  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       8.748   7.119   6.556  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.166   5.185   6.300  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.133   5.283   4.542  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.815   6.324   7.359  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      12.892   7.466   6.543  1.00  0.00           H  
ATOM    257  N   GLY A  20       6.976   4.161   3.587  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.075   3.380   2.351  1.00  0.00           C  
ATOM    259  C   GLY A  20       8.486   2.861   2.051  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.474   3.244   2.679  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.464   3.758   4.363  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.405   2.523   2.424  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.760   3.991   1.508  1.00  0.00           H  
ATOM    264  N   CYS A  21       8.579   1.937   1.100  1.00  0.00           N  
ATOM    265  CA  CYS A  21       9.823   1.297   0.676  1.00  0.00           C  
ATOM    266  C   CYS A  21       9.736   0.780  -0.768  1.00  0.00           C  
ATOM    267  O   CYS A  21      10.367   1.368  -1.651  1.00  0.00           O  
ATOM    268  CB  CYS A  21      10.124   0.219   1.702  1.00  0.00           C  
ATOM    269  SG  CYS A  21      11.634  -0.716   1.448  1.00  0.00           S  
ATOM    270  H   CYS A  21       7.708   1.557   0.737  1.00  0.00           H  
ATOM    271  HA  CYS A  21      10.669   1.982   0.706  1.00  0.00           H  
ATOM    272  HB2 CYS A  21      10.221   0.715   2.667  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       9.271  -0.463   1.755  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.944  -0.272  -1.027  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.775  -0.918  -2.342  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.301  -1.221  -2.677  1.00  0.00           C  
ATOM    277  O   LYS A  22       6.404  -0.879  -1.903  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.650  -2.178  -2.378  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.155  -1.879  -2.302  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.933  -3.198  -2.344  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.428  -3.036  -2.075  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      13.662  -2.615  -0.681  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.446  -0.690  -0.252  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.125  -0.243  -3.128  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.363  -2.830  -1.552  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.469  -2.706  -3.310  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.453  -1.250  -3.143  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      11.377  -1.362  -1.373  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.522  -3.864  -1.590  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.800  -3.651  -3.324  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.915  -4.000  -2.240  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.857  -2.311  -2.772  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      13.063  -3.149  -0.048  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      14.627  -2.798  -0.409  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.512  -1.615  -0.581  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.060  -1.866  -3.823  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.740  -2.018  -4.453  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.658  -2.723  -3.611  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.924  -3.527  -2.712  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.893  -2.714  -5.827  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.900  -2.260  -6.890  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.995  -1.465  -6.658  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.040  -2.733  -8.103  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.872  -2.133  -4.363  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.381  -1.003  -4.632  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.882  -2.531  -6.227  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.785  -3.790  -5.700  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.798  -3.365  -8.334  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.382  -2.458  -8.821  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.413  -2.456  -3.994  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.185  -3.039  -3.469  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.013  -2.746  -4.408  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.108  -1.862  -5.259  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.295  -1.843  -4.796  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.302  -4.116  -3.376  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.957  -2.623  -2.487  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.087  -3.485  -4.255  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.304  -3.350  -5.064  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.571  -3.345  -4.214  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.700  -4.116  -3.262  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.385  -4.496  -6.091  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.502  -4.294  -7.333  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -0.915  -3.058  -8.148  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -0.603  -3.234  -9.640  1.00  0.00           C  
ATOM    325  NZ  LYS A  25       0.849  -3.293  -9.911  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.091  -4.166  -3.497  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.281  -2.393  -5.593  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -1.103  -5.436  -5.608  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.419  -4.602  -6.432  1.00  0.00           H  
ATOM    330  HG2 LYS A  25       0.545  -4.198  -7.034  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -0.609  -5.176  -7.962  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.992  -2.908  -8.056  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -0.400  -2.182  -7.749  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -1.081  -4.156  -9.989  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -1.042  -2.399 -10.197  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25       1.310  -4.011  -9.356  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25       1.015  -3.525 -10.884  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25       1.306  -2.414  -9.699  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.509  -2.490  -4.603  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.887  -2.459  -4.128  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.831  -3.065  -5.176  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.609  -2.911  -6.385  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.266  -1.016  -3.766  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.040  -0.666  -3.670  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.269  -1.834  -5.341  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.961  -3.069  -3.232  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.807  -0.766  -2.810  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -4.854  -0.347  -4.523  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.899  -3.727  -4.708  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.932  -4.320  -5.573  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.218  -3.478  -5.561  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.682  -3.062  -6.623  1.00  0.00           O  
ATOM    353  CB  MET A  27      -8.176  -5.806  -5.237  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.896  -6.596  -4.922  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.564  -6.467  -6.147  1.00  0.00           S  
ATOM    356  CE  MET A  27      -4.200  -7.144  -5.167  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.997  -3.819  -3.702  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.567  -4.308  -6.601  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.843  -5.892  -4.383  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.673  -6.274  -6.088  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.510  -6.251  -3.961  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -7.158  -7.648  -4.807  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -3.279  -7.111  -5.749  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -4.068  -6.555  -4.256  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -4.416  -8.179  -4.901  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.754  -3.163  -4.376  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.863  -2.220  -4.164  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.715  -1.466  -2.821  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.453  -0.261  -2.832  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.197  -2.984  -4.324  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.460  -2.174  -4.064  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.452  -0.992  -3.750  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.611  -2.783  -4.197  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.359  -3.612  -3.554  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -10.825  -1.452  -4.940  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.258  -3.369  -5.342  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.205  -3.844  -3.660  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.649  -3.745  -4.528  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.458  -2.280  -3.998  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.843  -2.150  -1.674  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.724  -1.566  -0.320  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.440  -1.931   0.417  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.143  -1.297   1.423  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.884  -2.034   0.576  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.286  -1.758   0.048  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.674  -0.277   0.057  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -15.041  -0.083  -0.465  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.604   1.067  -0.788  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.040   2.217  -0.570  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.778   1.059  -1.340  1.00  0.00           N  
ATOM    391  H   ARG A  29     -11.117  -3.128  -1.734  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.751  -0.479  -0.383  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.796  -3.111   0.719  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.793  -1.568   1.559  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.360  -2.156  -0.959  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.961  -2.305   0.698  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.620   0.092   1.082  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.965   0.283  -0.556  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -15.615  -0.905  -0.601  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.177   2.248  -0.046  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.573   3.066  -0.721  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -17.235   0.163  -1.475  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.199   1.899  -1.712  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.711  -2.953  -0.033  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.595  -3.589   0.688  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.309  -3.612  -0.150  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.316  -3.217  -1.314  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -8.058  -4.985   1.159  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.262  -4.963   2.129  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.893  -4.397   3.507  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.113  -4.345   4.428  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.736  -3.949   5.806  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.010  -3.397  -0.895  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.354  -2.993   1.565  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.346  -5.565   0.283  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.231  -5.509   1.640  1.00  0.00           H  
ATOM    417  HG2 LYS A  30     -10.091  -4.391   1.701  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.610  -5.988   2.263  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.140  -5.043   3.955  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.492  -3.388   3.406  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.836  -3.634   4.017  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -10.581  -5.335   4.450  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.149  -3.123   5.832  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -10.566  -3.779   6.372  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -9.206  -4.690   6.266  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.192  -3.987   0.482  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.832  -3.874  -0.060  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.948  -5.095   0.268  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.012  -5.630   1.382  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.244  -2.575   0.514  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.443  -2.353   0.623  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.280  -4.326   1.425  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.881  -3.782  -1.145  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.668  -1.732  -0.032  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.603  -2.502   1.536  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.078  -5.457  -0.687  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.002  -6.458  -0.645  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.332  -5.756  -0.938  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.430  -5.055  -1.943  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.353  -7.510  -1.720  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.205  -8.356  -2.281  1.00  0.00           C  
ATOM    442  CD  LYS A  32       0.399  -9.359  -1.294  1.00  0.00           C  
ATOM    443  CE  LYS A  32       1.570 -10.009  -2.026  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       2.177 -11.124  -1.264  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.154  -4.984  -1.583  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.944  -6.935   0.336  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.126  -8.173  -1.327  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.776  -6.990  -2.583  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.596  -8.911  -3.133  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.580  -7.703  -2.665  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       0.762  -8.850  -0.405  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -0.347 -10.108  -1.020  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       1.202 -10.369  -2.988  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       2.309  -9.225  -2.217  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       2.938 -11.546  -1.791  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.580 -10.792  -0.386  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       1.494 -11.844  -1.044  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.358  -5.958  -0.114  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.709  -5.410  -0.314  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.714  -6.528  -0.672  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.561  -7.665  -0.222  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.098  -4.546   0.895  1.00  0.00           C  
ATOM    463  SG  CYS A  33       3.746  -2.909   0.440  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.225  -6.602   0.660  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.685  -4.744  -1.175  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.217  -4.388   1.518  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.826  -5.078   1.504  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.731  -6.234  -1.492  1.00  0.00           N  
ATOM    469  CA  TYR A  34       5.554  -7.274  -2.138  1.00  0.00           C  
ATOM    470  C   TYR A  34       7.013  -7.468  -1.684  1.00  0.00           C  
ATOM    471  O   TYR A  34       7.394  -8.592  -1.345  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.529  -7.026  -3.656  1.00  0.00           C  
ATOM    473  CG  TYR A  34       4.229  -7.416  -4.327  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       3.918  -8.782  -4.435  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.359  -6.446  -4.866  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       2.731  -9.190  -5.069  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.162  -6.851  -5.495  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.845  -8.227  -5.594  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.701  -8.662  -6.191  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.826  -5.279  -1.823  1.00  0.00           H  
ATOM    481  HA  TYR A  34       5.083  -8.245  -1.976  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.759  -5.979  -3.865  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       6.316  -7.624  -4.118  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       4.607  -9.521  -4.045  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.623  -5.395  -4.821  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       2.502 -10.239  -5.167  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.500  -6.116  -5.923  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.127  -7.958  -6.534  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.833  -6.416  -1.699  1.00  0.00           N  
ATOM    490  CA  TYR A  35       9.304  -6.518  -1.635  1.00  0.00           C  
ATOM    491  C   TYR A  35      10.008  -5.966  -0.392  1.00  0.00           C  
ATOM    492  O   TYR A  35      11.226  -6.142  -0.287  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.859  -5.899  -2.925  1.00  0.00           C  
ATOM    494  CG  TYR A  35       9.223  -6.378  -4.217  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       9.389  -7.713  -4.633  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.471  -5.485  -5.006  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.796  -8.153  -5.829  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.875  -5.927  -6.203  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.026  -7.267  -6.612  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.420  -7.695  -7.750  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.427  -5.508  -1.898  1.00  0.00           H  
ATOM    502  HA  TYR A  35       9.628  -7.550  -1.641  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.708  -4.830  -2.860  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.930  -6.087  -2.983  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.973  -8.400  -4.034  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.354  -4.456  -4.700  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.935  -9.172  -6.151  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.313  -5.246  -6.822  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.615  -8.635  -7.923  1.00  0.00           H  
ATOM    510  N   CYS A  36       9.298  -5.308   0.529  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.904  -4.699   1.721  1.00  0.00           C  
ATOM    512  C   CYS A  36       9.112  -4.911   3.013  1.00  0.00           C  
ATOM    513  O   CYS A  36       8.182  -4.120   3.296  1.00  0.00           O  
ATOM    514  CB  CYS A  36      10.153  -3.229   1.391  1.00  0.00           C  
ATOM    515  SG  CYS A  36      11.235  -2.364   2.544  1.00  0.00           S  
ATOM    516  OXT CYS A  36       9.430  -5.852   3.765  1.00  0.00           O  
ATOM    517  H   CYS A  36       8.321  -5.120   0.331  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.868  -5.164   1.905  1.00  0.00           H  
ATOM    519  HB2 CYS A  36      10.626  -3.179   0.413  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       9.194  -2.713   1.336  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       2.572  -5.949   5.872  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.429  -5.077   6.184  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.536  -4.900   4.958  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.041  -4.710   3.851  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.909  -3.729   6.719  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.051  -6.219   6.720  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.224  -5.486   5.249  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.237  -6.792   5.421  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.834  -5.564   6.956  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.481  -3.869   7.634  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.544  -3.248   5.974  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.048  -3.097   6.931  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.784  -4.959   5.152  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.809  -4.767   4.119  1.00  0.00           C  
ATOM     15  C   ALA A   2      -3.163  -4.278   4.672  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.995  -3.773   3.911  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.005  -6.094   3.369  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.110  -5.181   6.087  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.455  -4.006   3.430  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.740  -5.962   2.574  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.066  -6.418   2.924  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.358  -6.865   4.055  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.381  -4.404   5.986  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.625  -4.090   6.687  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.858  -2.576   6.871  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.847  -2.044   7.982  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.624  -4.876   7.998  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.668  -4.858   6.545  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.453  -4.469   6.086  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -4.521  -5.937   7.777  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -3.791  -4.554   8.622  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.562  -4.709   8.524  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.053  -1.894   5.746  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.494  -0.499   5.617  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.492  -0.365   4.466  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.412  -1.106   3.481  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.312   0.474   5.402  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.393   0.035   4.240  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.539   0.676   6.713  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.107   0.853   4.138  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.927  -2.414   4.884  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -6.014  -0.209   6.528  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.722   1.449   5.121  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.109  -1.011   4.344  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.945   0.152   3.308  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.873   1.535   6.615  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -4.236   0.877   7.526  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.957  -0.215   6.948  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.621   0.633   3.192  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.331   1.918   4.213  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.431   0.571   4.942  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.380   0.628   4.559  1.00  0.00           N  
ATOM     53  CA  SER A   5      -8.255   1.043   3.462  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.389   1.505   2.290  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.658   2.495   2.391  1.00  0.00           O  
ATOM     56  CB  SER A   5      -9.161   2.200   3.900  1.00  0.00           C  
ATOM     57  OG  SER A   5     -10.002   1.850   4.990  1.00  0.00           O  
ATOM     58  H   SER A   5      -7.397   1.186   5.404  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.872   0.201   3.147  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -8.539   3.048   4.187  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.775   2.502   3.053  1.00  0.00           H  
ATOM     62  HG  SER A   5     -10.447   2.682   5.276  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.438   0.791   1.168  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.501   1.005   0.069  1.00  0.00           C  
ATOM     65  C   CYS A   6      -6.657   2.364  -0.624  1.00  0.00           C  
ATOM     66  O   CYS A   6      -5.707   2.823  -1.260  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.613  -0.143  -0.922  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -5.187  -0.273  -2.031  1.00  0.00           S  
ATOM     69  H   CYS A   6      -8.075   0.000   1.124  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.497   0.976   0.494  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.674  -1.065  -0.352  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.537  -0.010  -1.489  1.00  0.00           H  
ATOM     73  N   VAL A   7      -7.780   3.068  -0.452  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -7.895   4.467  -0.903  1.00  0.00           C  
ATOM     75  C   VAL A   7      -6.992   5.414  -0.112  1.00  0.00           C  
ATOM     76  O   VAL A   7      -6.291   6.226  -0.713  1.00  0.00           O  
ATOM     77  CB  VAL A   7      -9.344   4.977  -0.862  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.206   4.123  -1.796  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.010   5.020   0.521  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.568   2.631   0.022  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -7.568   4.520  -1.942  1.00  0.00           H  
ATOM     82  HB  VAL A   7      -9.345   5.992  -1.261  1.00  0.00           H  
ATOM     83 HG11 VAL A   7      -9.724   4.025  -2.769  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.368   3.130  -1.378  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.169   4.611  -1.936  1.00  0.00           H  
ATOM     86 HG21 VAL A   7      -9.544   5.778   1.148  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.060   5.293   0.409  1.00  0.00           H  
ATOM     88 HG23 VAL A   7      -9.947   4.053   1.014  1.00  0.00           H  
ATOM     89  N   GLY A   8      -6.973   5.255   1.215  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.370   6.152   2.211  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.122   7.583   1.751  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.070   8.309   1.448  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.460   4.442   1.571  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.018   6.192   3.088  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.423   5.751   2.525  1.00  0.00           H  
ATOM     96  N   SER A   9      -4.844   7.968   1.666  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.443   9.271   1.107  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.548   9.128  -0.146  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.012   9.498  -1.231  1.00  0.00           O  
ATOM    100  CB  SER A   9      -3.888  10.185   2.214  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.388  11.505   2.077  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.123   7.315   1.990  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.344   9.767   0.745  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.197   9.786   3.183  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -2.802  10.213   2.189  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.692  12.121   2.381  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.335   8.540  -0.068  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -1.517   8.173  -1.236  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.074   6.936  -1.975  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.131   6.424  -1.613  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.134   7.895  -0.644  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.472   7.277   0.709  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -1.660   8.115   1.152  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.448   9.004  -1.935  1.00  0.00           H  
ATOM    115  HB2 PRO A  10       0.452   7.223  -1.265  1.00  0.00           H  
ATOM    116  HB3 PRO A  10       0.402   8.834  -0.498  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -0.810   6.252   0.584  1.00  0.00           H  
ATOM    118  HG3 PRO A  10       0.359   7.341   1.413  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.325   7.517   1.769  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.281   8.980   1.696  1.00  0.00           H  
ATOM    121  N   GLU A  11      -1.359   6.393  -2.970  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -1.816   5.225  -3.748  1.00  0.00           C  
ATOM    123  C   GLU A  11      -1.732   3.882  -2.987  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.786   3.364  -2.621  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.154   5.187  -5.135  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -1.850   6.119  -6.137  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.778   7.602  -5.760  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.683   8.216  -5.808  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -2.819   8.205  -5.411  1.00  0.00           O  
ATOM    130  H   GLU A  11      -0.506   6.858  -3.263  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -2.883   5.363  -3.932  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.104   5.453  -5.059  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -1.222   4.170  -5.526  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -1.390   5.980  -7.114  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -2.897   5.817  -6.218  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.559   3.311  -2.673  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.460   2.127  -1.778  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.917   1.944  -1.087  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.962   2.040   0.142  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.958   0.848  -2.494  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.834  -0.744  -1.603  1.00  0.00           S  
ATOM    142  H   CYS A  12       0.290   3.734  -3.034  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.159   2.287  -0.958  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.008   0.989  -2.747  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.427   0.742  -3.439  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.056   1.757  -1.786  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.350   1.475  -1.147  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.802   2.425  -0.012  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.280   1.907   1.004  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.384   1.391  -2.276  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.681   1.949  -3.511  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.198   1.750  -3.231  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.277   0.485  -0.700  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.281   1.970  -2.054  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.645   0.347  -2.434  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.895   3.012  -3.593  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.979   1.438  -4.426  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.629   2.546  -3.708  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.881   0.786  -3.610  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.620   3.764  -0.073  1.00  0.00           N  
ATOM    161  CA  PRO A  14       4.014   4.665   1.017  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.123   4.553   2.266  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.532   4.997   3.338  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.975   6.078   0.427  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.909   5.955  -0.649  1.00  0.00           C  
ATOM    166  CD  PRO A  14       3.141   4.554  -1.198  1.00  0.00           C  
ATOM    167  HA  PRO A  14       5.039   4.453   1.315  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.715   6.834   1.167  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.933   6.319  -0.035  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.929   5.991  -0.177  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       3.010   6.721  -1.418  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       2.204   4.176  -1.611  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.915   4.592  -1.964  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.926   3.948   2.174  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.032   3.727   3.328  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.141   2.334   3.962  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.653   2.164   5.078  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.420   4.154   3.029  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.126   3.346   1.927  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.660   3.432   2.016  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.223   4.585   1.196  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.605   4.195  -0.171  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.658   3.555   1.277  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.345   4.392   4.133  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.979   4.055   3.962  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.437   5.211   2.765  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -0.795   3.701   0.950  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -0.839   2.303   2.021  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.110   2.485   1.716  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -2.960   3.608   3.048  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.106   4.942   1.710  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.503   5.405   1.182  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -3.866   5.016  -0.717  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -2.856   3.765  -0.699  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.400   3.564  -0.199  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.817   1.363   3.328  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.996   0.011   3.890  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.649   0.032   5.294  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.219  -0.712   6.171  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.802  -0.872   2.911  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.915  -1.379   1.402  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.155   1.543   2.393  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.012  -0.445   4.011  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.709  -0.342   2.621  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.101  -1.784   3.431  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.625   0.923   5.536  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.325   1.133   6.824  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.453   2.628   7.125  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.231   3.438   6.225  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.732   0.498   6.801  1.00  0.00           C  
ATOM    211  CG  ARG A  17       5.813  -0.893   6.160  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.239  -1.428   6.298  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.361  -2.821   5.831  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.436  -3.584   5.943  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.520  -3.206   6.549  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.488  -4.779   5.442  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.857   1.567   4.799  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.754   0.678   7.638  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.415   1.150   6.258  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.093   0.431   7.828  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       5.112  -1.562   6.660  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       5.568  -0.805   5.100  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.902  -0.784   5.714  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       7.528  -1.380   7.348  1.00  0.00           H  
ATOM    225  HE  ARG A  17       6.554  -3.241   5.387  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.595  -2.276   6.954  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      10.310  -3.842   6.550  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.769  -5.137   4.819  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.340  -5.307   5.590  1.00  0.00           H  
ATOM    230  N   ALA A  18       4.920   3.020   8.307  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.232   4.413   8.658  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.288   5.074   7.734  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.297   6.299   7.579  1.00  0.00           O  
ATOM    234  CB  ALA A  18       5.697   4.419  10.116  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.079   2.305   9.015  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.319   5.007   8.588  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       5.898   5.443  10.436  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       4.918   3.995  10.753  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.606   3.825  10.220  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.135   4.257   7.095  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.101   4.627   6.045  1.00  0.00           C  
ATOM    242  C   GLN A  19       7.791   4.004   4.665  1.00  0.00           C  
ATOM    243  O   GLN A  19       8.485   4.268   3.681  1.00  0.00           O  
ATOM    244  CB  GLN A  19       9.528   4.308   6.506  1.00  0.00           C  
ATOM    245  CG  GLN A  19       9.747   2.839   6.883  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.333   2.539   8.321  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.260   2.012   8.587  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.129   2.917   9.294  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.136   3.288   7.399  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.087   5.702   5.906  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.217   4.567   5.701  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       9.780   4.942   7.358  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.213   2.182   6.196  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.806   2.651   6.772  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.020   3.345   9.065  1.00  0.00           H  
ATOM    256 HE22 GLN A  19       9.818   2.814  10.256  1.00  0.00           H  
ATOM    257  N   GLY A  20       6.741   3.187   4.576  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.307   2.466   3.378  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.226   1.353   2.863  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.031   0.798   3.607  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.148   3.123   5.389  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.370   1.963   3.620  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.134   3.179   2.574  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.034   1.008   1.588  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.559  -0.188   0.917  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.910   0.040  -0.570  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.564   1.076  -1.137  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.424  -1.219   0.999  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.316  -2.191   2.522  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.360   1.551   1.064  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.453  -0.562   1.420  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.478  -0.696   0.860  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.508  -1.917   0.170  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.517  -0.965  -1.231  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.921  -0.926  -2.659  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.765  -0.594  -3.616  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.763   0.466  -4.233  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.599  -2.253  -3.066  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.958  -2.463  -2.383  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.470  -3.904  -2.542  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.715  -4.197  -1.692  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.469  -4.077  -0.230  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.821  -1.757  -0.676  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.652  -0.123  -2.788  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.936  -3.082  -2.811  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.756  -2.263  -4.146  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.687  -1.768  -2.801  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.847  -2.248  -1.330  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.687  -4.599  -2.259  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.714  -4.079  -3.591  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.070  -5.206  -1.921  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.503  -3.496  -1.983  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.813  -4.765   0.116  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      13.327  -4.204   0.296  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.126  -3.150   0.018  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.785  -1.496  -3.736  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.575  -1.332  -4.555  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.401  -2.144  -3.962  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.620  -3.052  -3.155  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.876  -1.721  -6.019  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.896  -1.139  -7.030  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.925  -0.474  -6.704  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.103  -1.361  -8.302  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.840  -2.323  -3.166  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.301  -0.278  -4.543  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.865  -1.360  -6.296  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.869  -2.804  -6.113  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.986  -1.761  -8.602  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.506  -0.877  -8.952  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.170  -1.837  -4.372  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.925  -2.430  -3.867  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.679  -2.047  -4.676  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.739  -1.143  -5.510  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.097  -1.170  -5.136  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.014  -3.517  -3.885  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.767  -2.105  -2.839  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.443  -2.736  -4.433  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.693  -2.657  -5.216  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.930  -2.950  -4.349  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.809  -3.558  -3.286  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.565  -3.687  -6.357  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.451  -3.457  -7.589  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.963  -2.272  -8.434  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -2.905  -2.039  -9.614  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -2.377  -1.008 -10.532  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.406  -3.449  -3.705  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.797  -1.652  -5.626  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.533  -3.684  -6.702  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.768  -4.683  -5.958  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.408  -4.357  -8.205  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.485  -3.305  -7.283  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.928  -1.369  -7.827  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -0.959  -2.488  -8.807  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.038  -2.977 -10.155  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.881  -1.728  -9.230  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -1.554  -1.347 -11.027  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -3.085  -0.746 -11.216  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.132  -0.160 -10.029  1.00  0.00           H  
ATOM    339  N   CYS A  26      -4.126  -2.563  -4.796  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.371  -2.891  -4.092  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.897  -4.299  -4.439  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.875  -4.718  -5.603  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.433  -1.813  -4.341  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -5.955  -0.115  -3.906  1.00  0.00           S  
ATOM    345  H   CYS A  26      -4.195  -2.056  -5.672  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.163  -2.880  -3.024  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.715  -1.830  -5.394  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -7.326  -2.071  -3.773  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.426  -5.006  -3.435  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.172  -6.266  -3.575  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.319  -6.317  -2.549  1.00  0.00           C  
ATOM    352  O   MET A  27      -8.066  -6.263  -1.343  1.00  0.00           O  
ATOM    353  CB  MET A  27      -6.194  -7.445  -3.405  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.877  -8.818  -3.460  1.00  0.00           C  
ATOM    355  SD  MET A  27      -7.807  -9.173  -4.977  1.00  0.00           S  
ATOM    356  CE  MET A  27      -8.404 -10.832  -4.548  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.320  -4.636  -2.495  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.609  -6.315  -4.573  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -5.450  -7.403  -4.201  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -5.685  -7.353  -2.443  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.108  -9.580  -3.341  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -7.548  -8.918  -2.608  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -7.562 -11.506  -4.397  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -8.998 -10.793  -3.637  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -9.023 -11.217  -5.353  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.576  -6.383  -3.012  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.798  -6.246  -2.193  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.719  -5.034  -1.223  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.061  -5.119  -0.038  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.156  -7.624  -1.588  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.551  -8.649  -2.650  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -12.025  -8.336  -3.735  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -11.414  -9.925  -2.388  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.706  -6.428  -4.019  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.611  -5.992  -2.874  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -10.313  -8.004  -1.012  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.003  -7.514  -0.911  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -11.043 -10.266  -1.509  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -11.830 -10.587  -3.034  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.209  -3.918  -1.779  1.00  0.00           N  
ATOM    381  CA  ARG A  29      -9.746  -2.632  -1.231  1.00  0.00           C  
ATOM    382  C   ARG A  29      -8.829  -2.657   0.001  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.812  -1.703   0.774  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -10.843  -1.561  -1.232  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -11.994  -1.917  -0.303  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -12.982  -0.754  -0.217  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.100  -1.132   0.653  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -14.914  -0.311   1.304  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.843   0.987   1.210  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -15.826  -0.780   2.100  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.168  -3.951  -2.787  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.055  -2.269  -1.994  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -10.415  -0.604  -0.935  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.229  -1.445  -2.247  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.502  -2.783  -0.721  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.606  -2.164   0.688  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -12.466   0.121   0.177  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.354  -0.525  -1.217  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.218  -2.129   0.781  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.067   1.420   0.729  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.579   1.570   1.590  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.820  -1.771   2.303  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -16.273  -0.148   2.754  1.00  0.00           H  
ATOM    404  N   LYS A  30      -7.997  -3.691   0.136  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -6.870  -3.761   1.095  1.00  0.00           C  
ATOM    406  C   LYS A  30      -5.548  -3.579   0.330  1.00  0.00           C  
ATOM    407  O   LYS A  30      -5.493  -3.893  -0.861  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -6.948  -5.056   1.925  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.353  -5.350   2.497  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.956  -4.256   3.400  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -8.328  -4.168   4.793  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.654  -5.353   5.625  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.100  -4.464  -0.512  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -6.938  -2.921   1.789  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -6.662  -5.895   1.288  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.230  -5.000   2.745  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.039  -5.499   1.663  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -8.319  -6.292   3.045  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.864  -3.284   2.920  1.00  0.00           H  
ATOM    420  HD3 LYS A  30     -10.025  -4.446   3.511  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -7.247  -4.046   4.702  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -8.724  -3.271   5.282  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -8.093  -6.165   5.372  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -8.467  -5.144   6.605  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -9.637  -5.603   5.539  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.503  -3.032   0.958  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.283  -2.583   0.252  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.162  -3.637   0.295  1.00  0.00           C  
ATOM    429  O   CYS A  31      -1.270  -3.586   1.137  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.894  -1.197   0.805  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.299  -0.421   0.366  1.00  0.00           S  
ATOM    432  H   CYS A  31      -4.543  -2.951   1.974  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.514  -2.434  -0.804  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.689  -0.499   0.548  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.887  -1.288   1.890  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.208  -4.614  -0.620  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.212  -5.668  -0.783  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.106  -5.079  -1.301  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.218  -4.731  -2.477  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.831  -6.687  -1.758  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.991  -7.941  -2.009  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.882  -8.834  -0.767  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -0.212 -10.134  -1.207  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -0.044 -11.089  -0.084  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.925  -4.590  -1.332  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.029  -6.141   0.183  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.806  -6.998  -1.377  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -2.002  -6.200  -2.720  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -1.475  -8.508  -2.806  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.007  -7.660  -2.348  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -0.283  -8.338  -0.004  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.877  -9.047  -0.373  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -0.833 -10.567  -1.994  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.755  -9.872  -1.639  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       0.561 -10.678   0.621  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.941 -11.301   0.350  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       0.380 -11.967  -0.384  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.118  -4.982  -0.445  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.477  -4.659  -0.871  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.129  -5.913  -1.493  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.973  -7.020  -0.978  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.265  -4.007   0.281  1.00  0.00           C  
ATOM    463  SG  CYS A  33       3.325  -2.192   0.154  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.982  -5.315   0.501  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.423  -3.917  -1.665  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.851  -4.299   1.248  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.293  -4.369   0.244  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.840  -5.769  -2.615  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.317  -6.908  -3.426  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.640  -7.534  -2.951  1.00  0.00           C  
ATOM    471  O   TYR A  34       5.817  -8.754  -3.035  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.517  -6.445  -4.877  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.305  -6.037  -5.697  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.085  -6.739  -5.615  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.465  -5.035  -6.675  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.057  -6.480  -6.542  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.438  -4.767  -7.599  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.246  -5.519  -7.556  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.313  -5.376  -8.533  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.949  -4.833  -2.990  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.569  -7.702  -3.408  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.228  -5.617  -4.873  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       4.989  -7.262  -5.423  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       1.942  -7.514  -4.875  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.406  -4.512  -6.754  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.136  -7.045  -6.514  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.583  -4.026  -8.372  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.622  -4.819  -9.254  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.575  -6.688  -2.504  1.00  0.00           N  
ATOM    490  CA  TYR A  35       7.976  -7.041  -2.209  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.476  -6.495  -0.853  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.664  -6.225  -0.683  1.00  0.00           O  
ATOM    493  CB  TYR A  35       8.870  -6.621  -3.394  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.537  -7.311  -4.709  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.869  -8.667  -4.887  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       7.909  -6.604  -5.756  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.559  -9.320  -6.094  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.573  -7.263  -6.956  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.890  -8.630  -7.126  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.565  -9.287  -8.270  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.325  -5.711  -2.501  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.053  -8.120  -2.121  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       8.800  -5.541  -3.526  1.00  0.00           H  
ATOM    504  HB3 TYR A  35       9.908  -6.863  -3.158  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.371  -9.210  -4.096  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.691  -5.552  -5.644  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.820 -10.357  -6.236  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.089  -6.717  -7.754  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.993  -8.751  -8.851  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.562  -6.245   0.088  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.805  -5.652   1.411  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.604  -5.884   2.349  1.00  0.00           C  
ATOM    513  O   CYS A  36       6.788  -5.970   3.582  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.112  -4.169   1.165  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.146  -3.063   2.589  1.00  0.00           S  
ATOM    516  OXT CYS A  36       5.472  -6.068   1.845  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.607  -6.512  -0.103  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.673  -6.122   1.877  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.094  -4.104   0.694  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.377  -3.789   0.463  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       1.906  -3.300   7.539  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.533  -3.830   7.469  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.104  -3.527   6.118  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.149  -2.371   5.708  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.361  -3.284   8.591  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.316  -3.472   8.453  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.913  -2.302   7.380  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.490  -3.757   6.848  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.599  -4.910   7.579  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.058  -3.551   9.561  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.437  -2.195   8.517  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.357  -3.724   8.511  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.651  -4.545   5.452  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.368  -4.429   4.177  1.00  0.00           C  
ATOM     15  C   ALA A   2      -2.902  -4.472   4.354  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.648  -4.084   3.461  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.852  -5.536   3.263  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.476  -5.485   5.787  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.119  -3.477   3.701  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.234  -5.560   3.286  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.227  -6.505   3.588  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.164  -5.351   2.240  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.370  -4.834   5.552  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.771  -4.858   6.018  1.00  0.00           C  
ATOM     25  C   ALA A   3      -5.440  -3.466   6.178  1.00  0.00           C  
ATOM     26  O   ALA A   3      -6.293  -3.241   7.044  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.720  -5.566   7.371  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.676  -5.172   6.204  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.387  -5.436   5.318  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -4.313  -6.566   7.242  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.104  -4.977   8.056  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.723  -5.657   7.773  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.983  -2.505   5.389  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.267  -1.074   5.470  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.302  -0.677   4.426  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.524  -1.396   3.450  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.973  -0.268   5.261  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.285  -0.680   3.941  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.018  -0.459   6.450  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.362   0.405   3.409  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.353  -2.789   4.654  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -5.675  -0.822   6.450  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.231   0.793   5.212  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.696  -1.579   4.093  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -4.024  -0.882   3.171  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.690  -1.496   6.518  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.140   0.174   6.330  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.522  -0.181   7.377  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -2.978   1.232   3.061  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.686   0.724   4.200  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.801   0.015   2.566  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.866   0.515   4.575  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.799   1.080   3.605  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.055   1.758   2.453  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.460   2.830   2.572  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.793   2.013   4.283  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.517   1.269   5.245  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.577   1.093   5.358  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.394   0.266   3.188  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -8.269   2.846   4.755  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.477   2.396   3.526  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.035   1.350   6.098  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.102   1.132   1.285  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.554   1.654   0.027  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.271   2.927  -0.465  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.653   3.796  -1.073  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.606   0.512  -0.985  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.000   0.927  -2.692  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.577   0.232   1.271  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.515   1.924   0.181  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -5.653  -0.016  -0.957  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.374  -0.185  -0.666  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.544   3.096  -0.103  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.341   4.313  -0.356  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.905   5.548   0.440  1.00  0.00           C  
ATOM     76  O   VAL A   7      -9.444   6.637   0.233  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.815   4.045  -0.040  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.395   3.006  -1.007  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.069   3.557   1.389  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.007   2.331   0.361  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.257   4.570  -1.413  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.378   4.961  -0.197  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.266   3.347  -2.034  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.908   2.039  -0.891  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -12.463   2.884  -0.821  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -12.145   3.471   1.537  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.623   2.577   1.555  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.683   4.272   2.115  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.967   5.365   1.367  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.501   6.345   2.337  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.974   7.638   1.726  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.650   8.667   1.757  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.580   4.435   1.448  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -8.280   6.576   3.063  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.671   5.861   2.830  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.768   7.588   1.157  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.226   8.701   0.354  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.276   8.157  -0.722  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.572   8.291  -1.919  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.606   9.763   1.279  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.788  10.675   0.566  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.199   6.746   1.295  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.047   9.182  -0.179  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.409  10.310   1.774  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.021   9.276   2.059  1.00  0.00           H  
ATOM    106  HG  SER A   9      -2.937  10.742   1.066  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.195   7.454  -0.342  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.393   6.667  -1.269  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.016   5.272  -1.444  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.765   4.808  -0.582  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -1.022   6.578  -0.608  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.403   6.460   0.865  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.612   7.378   0.993  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.313   7.155  -2.236  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.474   5.701  -0.946  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.457   7.495  -0.782  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.730   5.442   1.046  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.590   6.739   1.539  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.335   6.981   1.715  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.262   8.362   1.295  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.647   4.564  -2.506  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.077   3.189  -2.775  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.590   2.210  -1.687  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.390   1.709  -0.890  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.632   2.704  -4.179  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.910   3.637  -5.373  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.722   4.561  -5.695  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.404   5.442  -4.858  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -1.112   4.455  -6.786  1.00  0.00           O  
ATOM    130  H   GLU A  11      -2.023   4.997  -3.178  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.165   3.161  -2.753  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.565   2.486  -4.170  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.146   1.761  -4.366  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -3.115   3.017  -6.249  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.802   4.234  -5.176  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.280   1.955  -1.600  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.756   0.849  -0.786  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.668   1.059  -0.214  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.772   1.245   1.005  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.947  -0.433  -1.619  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.347  -2.009  -0.970  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.654   2.442  -2.238  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.394   0.739   0.090  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.015  -0.555  -1.800  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.496  -0.294  -2.598  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.763   1.093  -1.005  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.136   1.050  -0.485  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.525   2.093   0.586  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.105   1.675   1.593  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.071   1.091  -1.702  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.188   1.479  -2.885  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.786   1.068  -2.459  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.257   0.073  -0.016  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.874   1.818  -1.575  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.488   0.096  -1.869  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.222   2.555  -3.044  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.494   0.962  -3.792  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.052   1.744  -2.895  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.599   0.055  -2.796  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.204   3.400   0.473  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.597   4.407   1.473  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.755   4.355   2.763  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.164   4.890   3.796  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.447   5.751   0.755  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.297   5.490  -0.207  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.559   4.056  -0.657  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.644   4.275   1.746  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.218   6.565   1.443  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.353   5.970   0.188  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.362   5.536   0.346  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.296   6.188  -1.045  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.621   3.570  -0.936  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.250   4.076  -1.499  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.592   3.686   2.725  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.698   3.455   3.880  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.981   2.114   4.584  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.495   1.867   5.686  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.760   3.570   3.403  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.730   4.042   4.502  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.233   3.899   4.192  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.657   4.418   2.810  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.740   3.370   1.767  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.340   3.251   1.846  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.874   4.246   4.612  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.797   4.303   2.603  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.071   2.614   2.995  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.531   3.500   5.425  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.532   5.099   4.688  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.561   2.874   4.338  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.763   4.486   4.944  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.644   4.873   2.917  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.970   5.211   2.511  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -2.894   2.826   1.690  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.536   2.775   1.965  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.906   3.790   0.851  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.776   1.245   3.949  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.119  -0.084   4.459  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.077  -0.029   5.669  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.078  -0.942   6.499  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.682  -0.912   3.290  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.765  -2.703   3.581  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.093   1.492   3.023  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.198  -0.559   4.794  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       2.030  -0.760   2.428  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.675  -0.549   3.027  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.892   1.033   5.770  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.789   1.391   6.883  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.272   2.839   6.757  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.172   3.428   5.681  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.001   0.454   6.902  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.846   0.543   5.623  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.953  -0.501   5.558  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.435  -1.871   5.379  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.061  -2.913   4.869  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.248  -2.853   4.339  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       7.501  -4.082   4.871  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.855   1.715   5.030  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.248   1.298   7.828  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.624   0.702   7.761  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.635  -0.555   7.029  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.216   0.425   4.742  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.319   1.524   5.584  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.550  -0.219   4.701  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.570  -0.440   6.456  1.00  0.00           H  
ATOM    225  HE  ARG A  17       6.517  -2.082   5.755  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.734  -1.968   4.279  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.657  -3.721   4.004  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       6.622  -4.245   5.360  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.015  -4.870   4.490  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.878   3.370   7.815  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.292   4.769   7.925  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.243   5.260   6.812  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.936   6.262   6.162  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.913   4.955   9.308  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.000   2.780   8.625  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.399   5.388   7.870  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.810   4.342   9.396  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.177   6.002   9.458  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.200   4.652  10.075  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.341   4.542   6.535  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.271   4.872   5.433  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.800   4.369   4.056  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.492   4.563   3.052  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.722   4.445   5.744  1.00  0.00           C  
ATOM    245  CG  GLN A  19      11.073   2.958   5.527  1.00  0.00           C  
ATOM    246  CD  GLN A  19      12.580   2.720   5.625  1.00  0.00           C  
ATOM    247  OE1 GLN A  19      13.280   2.504   4.640  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      13.155   2.760   6.805  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.530   3.727   7.112  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.291   5.961   5.355  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.372   5.026   5.090  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.963   4.726   6.769  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.563   2.343   6.265  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.752   2.640   4.536  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      12.575   2.896   7.626  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      14.163   2.702   6.873  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.633   3.724   4.013  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.047   3.086   2.843  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.710   1.780   2.403  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.820   1.420   2.797  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.085   3.698   4.861  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.012   2.851   3.088  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.055   3.782   2.006  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.958   1.038   1.598  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.387  -0.145   0.854  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.807   0.242  -0.573  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.400   1.284  -1.089  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.194  -1.104   0.831  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.340  -2.628  -0.125  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.040   1.403   1.381  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.232  -0.632   1.351  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.949  -1.376   1.855  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       5.355  -0.561   0.412  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.556  -0.642  -1.236  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.007  -0.469  -2.629  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.840  -0.317  -3.616  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.785   0.650  -4.378  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.902  -1.646  -3.055  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.143  -1.843  -2.170  1.00  0.00           C  
ATOM    280  CD  LYS A  22      12.053  -2.919  -2.773  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.293  -3.168  -1.907  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      13.052  -4.234  -0.907  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.822  -1.471  -0.729  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.587   0.456  -2.699  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.320  -2.568  -3.051  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.232  -1.458  -4.076  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.692  -0.902  -2.088  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.826  -2.166  -1.181  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.487  -3.845  -2.880  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.381  -2.582  -3.757  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      14.118  -3.467  -2.559  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.587  -2.233  -1.419  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.207  -4.073  -0.376  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.952  -5.138  -1.371  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.832  -4.305  -0.259  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.896  -1.262  -3.594  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.705  -1.277  -4.451  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.621  -2.217  -3.877  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.885  -3.019  -2.977  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.124  -1.709  -5.870  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.111  -1.390  -6.957  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.115  -0.708  -6.747  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.349  -1.896  -8.139  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.986  -2.007  -2.921  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.295  -0.266  -4.502  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.046  -1.204  -6.153  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.319  -2.780  -5.879  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.239  -2.350  -8.314  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.719  -1.659  -8.902  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.406  -2.139  -4.414  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.256  -2.956  -4.029  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.092  -2.829  -5.012  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.260  -2.303  -6.117  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.287  -1.534  -5.222  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.543  -4.005  -3.978  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.913  -2.644  -3.044  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.088  -3.305  -4.594  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.354  -3.173  -5.337  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.583  -3.080  -4.426  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.500  -3.416  -3.243  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.498  -4.340  -6.334  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -1.892  -3.801  -7.715  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.317  -4.897  -8.694  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -2.615  -4.233 -10.044  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -3.242  -5.171 -10.999  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.114  -3.752  -3.683  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.300  -2.236  -5.892  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.552  -4.870  -6.427  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.251  -5.047  -5.980  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.724  -3.112  -7.601  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -1.047  -3.251  -8.129  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.516  -5.629  -8.804  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -3.209  -5.395  -8.310  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.285  -3.383  -9.881  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -1.680  -3.847 -10.455  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -3.435  -4.712 -11.888  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -2.665  -5.988 -11.159  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -4.139  -5.490 -10.644  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.731  -2.681  -4.983  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.021  -2.619  -4.289  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.131  -3.418  -5.002  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.603  -3.043  -6.077  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.408  -1.151  -4.116  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.090  -0.921  -3.495  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.715  -2.378  -5.950  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.908  -3.042  -3.292  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.706  -0.686  -3.427  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.328  -0.639  -5.077  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.607  -4.500  -4.374  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.496  -5.482  -5.026  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.996  -5.126  -4.964  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.787  -5.618  -5.774  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.229  -6.885  -4.460  1.00  0.00           C  
ATOM    354  CG  MET A  27      -5.754  -7.316  -4.487  1.00  0.00           C  
ATOM    355  SD  MET A  27      -4.930  -7.171  -6.101  1.00  0.00           S  
ATOM    356  CE  MET A  27      -3.322  -7.914  -5.703  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.244  -4.715  -3.454  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.244  -5.515  -6.087  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.575  -6.922  -3.428  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.811  -7.606  -5.036  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.196  -6.717  -3.764  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -5.703  -8.360  -4.170  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -3.471  -8.946  -5.374  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -2.688  -7.907  -6.593  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -2.841  -7.340  -4.907  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.397  -4.276  -4.013  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.722  -3.637  -3.926  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.630  -2.346  -3.087  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.479  -1.261  -3.644  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.826  -4.619  -3.453  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.654  -5.259  -2.081  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -10.580  -5.269  -1.488  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -12.724  -5.739  -1.502  1.00  0.00           N  
ATOM    374  H   ASN A  28      -8.681  -3.940  -3.386  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -10.996  -3.315  -4.930  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.771  -4.080  -3.457  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -11.932  -5.420  -4.181  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.627  -5.668  -1.952  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -12.659  -6.052  -0.536  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.636  -2.463  -1.751  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.328  -1.414  -0.769  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.191  -1.813   0.181  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.874  -1.037   1.078  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.592  -0.990   0.004  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.219  -2.110   0.858  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -12.873  -1.536   2.121  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -11.876  -1.184   3.151  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -11.390  -1.966   4.102  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -11.762  -3.204   4.256  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -10.503  -1.518   4.940  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.834  -3.381  -1.372  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.973  -0.536  -1.309  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.326  -0.147   0.642  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.344  -0.628  -0.697  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.975  -2.627   0.264  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.470  -2.842   1.152  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.433  -0.640   1.846  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.574  -2.264   2.525  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -11.580  -0.221   3.170  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -12.520  -3.577   3.694  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -11.604  -3.638   5.158  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -10.293  -0.526   4.991  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -10.071  -2.160   5.596  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.562  -2.977  -0.030  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.421  -3.507   0.743  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.153  -3.645  -0.114  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.236  -3.703  -1.342  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.820  -4.828   1.424  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.887  -4.589   2.509  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -9.271  -5.859   3.276  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.966  -6.887   2.375  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.420  -8.056   3.160  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.900  -3.551  -0.789  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.172  -2.798   1.535  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.199  -5.520   0.671  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.940  -5.272   1.894  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.502  -3.861   3.227  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.787  -4.176   2.057  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.371  -6.298   3.709  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -9.947  -5.582   4.086  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.819  -6.413   1.888  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.271  -7.211   1.597  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30     -10.783  -8.798   2.565  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -9.665  -8.422   3.730  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -11.165  -7.786   3.800  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.993  -3.642   0.544  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.653  -3.536  -0.048  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.859  -4.850   0.030  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.170  -5.737   0.827  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.981  -2.337   0.657  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.179  -2.205   0.872  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.027  -3.673   1.556  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.727  -3.311  -1.111  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.334  -1.422   0.184  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.368  -2.319   1.671  1.00  0.00           H  
ATOM    436  N   LYS A  32      -1.832  -4.962  -0.820  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -0.826  -6.034  -0.846  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.564  -5.449  -1.123  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.763  -4.819  -2.161  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.204  -7.051  -1.937  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -2.431  -7.926  -1.625  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -2.299  -8.809  -0.374  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -1.150  -9.816  -0.480  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -1.157 -10.765   0.656  1.00  0.00           N  
ATOM    445  H   LYS A  32      -1.725  -4.217  -1.503  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.787  -6.528   0.123  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -1.389  -6.518  -2.872  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -0.351  -7.699  -2.108  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -3.306  -7.286  -1.511  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -2.615  -8.575  -2.483  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -2.150  -8.191   0.511  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -3.235  -9.350  -0.248  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.242 -10.370  -1.418  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -0.201  -9.273  -0.502  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -1.099 -10.288   1.552  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -1.998 -11.333   0.651  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -0.365 -11.403   0.577  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.521  -5.652  -0.218  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.871  -5.071  -0.285  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.851  -6.092  -0.909  1.00  0.00           C  
ATOM    461  O   CYS A  33       4.182  -7.114  -0.299  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.256  -4.561   1.116  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.975  -3.517   1.884  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.287  -6.219   0.593  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.843  -4.197  -0.939  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.440  -5.415   1.771  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.171  -3.984   1.039  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.314  -5.835  -2.137  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.976  -6.839  -2.989  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.371  -7.346  -2.583  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.568  -8.563  -2.568  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.101  -6.305  -4.425  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.865  -6.132  -5.289  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.751  -6.995  -5.198  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.920  -5.177  -6.321  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.736  -6.936  -6.171  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.897  -5.098  -7.279  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.821  -6.001  -7.227  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.881  -5.992  -8.202  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.095  -4.939  -2.557  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.341  -7.724  -3.013  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.642  -5.358  -4.390  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.730  -7.008  -4.970  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.673  -7.736  -4.418  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.776  -4.525  -6.413  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.894  -7.613  -6.129  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.948  -4.368  -8.072  1.00  0.00           H  
ATOM    488  HH  TYR A  34       1.016  -5.259  -8.837  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.338  -6.455  -2.325  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.775  -6.810  -2.228  1.00  0.00           C  
ATOM    491  C   TYR A  35       9.518  -6.182  -1.030  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.624  -5.655  -1.173  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.472  -6.449  -3.558  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.769  -6.908  -4.823  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.576  -8.281  -5.068  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.310  -5.959  -5.761  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.912  -8.709  -6.234  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.634  -6.382  -6.922  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.433  -7.758  -7.163  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.765  -8.164  -8.277  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.096  -5.480  -2.392  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.863  -7.890  -2.095  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.586  -5.366  -3.605  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.474  -6.881  -3.556  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.950  -9.014  -4.363  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.483  -4.902  -5.602  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.778  -9.765  -6.417  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.279  -5.658  -7.638  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.750  -9.133  -8.340  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.882  -6.125   0.141  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.357  -5.369   1.293  1.00  0.00           C  
ATOM    512  C   CYS A  36       8.963  -5.979   2.654  1.00  0.00           C  
ATOM    513  O   CYS A  36       9.591  -5.609   3.680  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.765  -3.981   1.071  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.964  -3.967   1.252  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.995  -6.773   2.707  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.941  -6.472   0.206  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.444  -5.310   1.277  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.220  -3.293   1.758  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       9.023  -3.649   0.067  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.487  -5.822   4.916  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.122  -5.883   4.357  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.100  -5.603   5.458  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.221  -6.192   6.529  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.860  -7.243   3.694  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.181  -5.988   4.192  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.601  -6.505   5.655  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.653  -4.908   5.316  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.027  -5.105   3.601  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.956  -8.041   4.431  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.854  -7.267   3.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.573  -7.414   2.889  1.00  0.00           H  
ATOM     13  N   ALA A   2       1.106  -4.736   5.213  1.00  0.00           N  
ATOM     14  CA  ALA A   2       0.026  -4.429   6.157  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.309  -4.270   5.406  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.331  -3.752   4.282  1.00  0.00           O  
ATOM     17  CB  ALA A   2       0.391  -3.167   6.947  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.968  -4.365   4.283  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.083  -5.249   6.865  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.490  -2.317   6.272  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.392  -2.954   7.677  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.333  -3.320   7.475  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.422  -4.709   5.999  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.734  -4.668   5.358  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.434  -3.342   5.650  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.194  -3.191   6.608  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.567  -5.861   5.797  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.376  -5.049   6.957  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.606  -4.754   4.277  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -5.536  -5.790   5.303  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.065  -6.783   5.507  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -4.700  -5.823   6.878  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.161  -2.357   4.804  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.586  -0.979   4.996  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.759  -0.617   4.104  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.962  -1.206   3.038  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.417  -0.012   4.829  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.703  -0.135   3.482  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.378  -0.229   5.914  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -3.296   0.831   2.481  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.565  -2.540   4.010  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.886  -0.843   6.023  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.788   1.004   4.967  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.664   0.122   3.624  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -2.756  -1.148   3.091  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.638   0.557   5.784  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.839  -0.147   6.896  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.916  -1.209   5.798  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -4.293   0.507   2.208  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -3.322   1.809   2.943  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.665   0.855   1.605  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.492   0.405   4.527  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.509   1.070   3.722  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.856   1.776   2.530  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.121   2.756   2.675  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.267   2.074   4.586  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.879   1.415   5.680  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.291   0.782   5.445  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.223   0.338   3.345  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.571   2.827   4.958  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.028   2.568   3.986  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.288   2.125   6.211  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.094   1.263   1.327  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.624   1.867   0.076  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.195   3.278  -0.165  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.522   4.143  -0.726  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.043   0.951  -1.072  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.284   1.369  -2.659  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.624   0.393   1.286  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.537   1.930   0.095  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.783  -0.078  -0.820  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.127   1.003  -1.177  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.426   3.521   0.300  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.243   4.709  -0.008  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.639   6.056   0.404  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.971   7.075  -0.191  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.618   4.513   0.655  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.630   4.766   2.166  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.717   5.348   0.002  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.898   2.762   0.783  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.388   4.739  -1.089  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.904   3.473   0.495  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.491   5.824   2.385  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.586   4.445   2.573  1.00  0.00           H  
ATOM     85 HG13 VAL A   7      -9.844   4.187   2.645  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -11.707   5.200  -1.077  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -12.688   5.027   0.383  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.580   6.401   0.230  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.758   6.051   1.408  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.214   7.210   2.121  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.699   8.376   1.276  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.464   9.206   0.783  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.556   5.148   1.809  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.957   7.593   2.820  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.367   6.836   2.682  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.374   8.459   1.146  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.687   9.545   0.428  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.832   8.938  -0.693  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.157   9.131  -1.867  1.00  0.00           O  
ATOM    100  CB  SER A   9      -3.927  10.442   1.415  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.818  11.344   2.045  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.805   7.728   1.570  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.418  10.184  -0.066  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -3.468   9.818   2.185  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.156  10.998   0.882  1.00  0.00           H  
ATOM    106  HG  SER A   9      -4.275  11.938   2.619  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.811   8.122  -0.371  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.143   7.264  -1.343  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.938   5.955  -1.509  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.856   5.675  -0.730  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.784   6.983  -0.719  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.124   6.893   0.766  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.198   7.958   0.940  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.021   7.755  -2.309  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.383   6.042  -1.086  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.100   7.813  -0.904  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.572   5.924   0.960  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.257   7.067   1.405  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.940   7.650   1.685  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.716   8.889   1.235  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.523   5.090  -2.436  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.099   3.752  -2.597  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.569   2.762  -1.542  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.179   2.586  -0.485  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.878   3.219  -4.027  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.610   3.998  -5.123  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -3.363   3.326  -6.478  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -2.269   3.506  -7.059  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.214   2.521  -6.936  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.694   5.314  -2.978  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.179   3.815  -2.441  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.808   3.213  -4.250  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.230   2.189  -4.060  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.681   4.020  -4.906  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.236   5.023  -5.149  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.412   2.134  -1.797  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.938   0.971  -1.039  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.484   1.103  -0.443  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.580   1.321   0.770  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.224  -0.276  -1.898  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.760  -1.911  -1.267  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.902   2.412  -2.627  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.575   0.855  -0.169  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.299  -0.304  -2.064  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.775  -0.153  -2.882  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.587   1.052  -1.217  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.938   0.941  -0.664  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.374   2.036   0.324  1.00  0.00           C  
ATOM    149  O   PRO A  13       3.932   1.666   1.361  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.895   0.830  -1.849  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.092   1.248  -3.078  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.634   1.065  -2.668  1.00  0.00           C  
ATOM    153  HA  PRO A  13       2.989   0.002  -0.118  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.760   1.474  -1.715  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.218  -0.204  -1.949  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.283   2.294  -3.314  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.336   0.626  -3.938  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.033   1.881  -3.070  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.283   0.112  -3.043  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.113   3.345   0.115  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.540   4.376   1.064  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.667   4.409   2.330  1.00  0.00           C  
ATOM    163  O   PRO A  14       2.990   5.134   3.266  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.489   5.689   0.284  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.277   5.451  -0.599  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.413   3.982  -0.996  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.569   4.202   1.369  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.363   6.559   0.932  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.380   5.794  -0.336  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.389   5.573   0.017  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.258   6.117  -1.461  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.416   3.561  -1.158  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.018   3.914  -1.899  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.578   3.623   2.389  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.717   3.466   3.574  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.988   2.160   4.350  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.468   2.003   5.451  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.763   3.656   3.164  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.582   4.312   4.291  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.102   4.455   4.080  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.543   5.157   2.786  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.903   4.229   1.679  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.368   3.043   1.583  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.966   4.270   4.271  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.813   4.316   2.299  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.189   2.692   2.890  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.435   3.744   5.206  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.178   5.313   4.456  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.600   3.495   4.187  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.463   5.064   4.908  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.424   5.758   3.030  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.754   5.845   2.482  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.167   4.736   0.833  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.144   3.623   1.384  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.694   3.649   1.949  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.821   1.244   3.833  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.168  -0.027   4.500  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.105   0.134   5.720  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.114  -0.734   6.594  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.797  -0.993   3.476  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.694  -1.552   2.149  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.182   1.403   2.902  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.245  -0.481   4.867  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.661  -0.505   3.020  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.152  -1.879   4.005  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.904   1.214   5.776  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.808   1.619   6.883  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.904   3.147   6.941  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.449   3.812   6.010  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.236   1.063   6.685  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.291  -0.402   6.281  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.717  -0.942   6.301  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.719  -2.364   5.919  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.369  -3.358   6.500  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.039  -3.242   7.607  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.374  -4.552   5.990  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.834   1.866   5.010  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.419   1.249   7.834  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.754   1.633   5.921  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.791   1.185   7.612  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       5.691  -0.978   6.980  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       5.899  -0.479   5.266  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.309  -0.368   5.584  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.142  -0.800   7.293  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.188  -2.594   5.098  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.043  -2.373   8.127  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.531  -4.051   7.963  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.874  -4.807   5.142  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.894  -5.263   6.487  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.593   3.717   7.932  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.945   5.143   7.904  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.860   5.461   6.696  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.602   6.395   5.941  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.604   5.516   9.238  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.974   3.140   8.676  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.035   5.735   7.799  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       5.935   5.266  10.062  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.544   4.978   9.364  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.799   6.589   9.260  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.846   4.595   6.431  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.750   4.683   5.269  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.221   3.964   4.011  1.00  0.00           C  
ATOM    243  O   GLN A  19       8.897   3.886   2.987  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.161   4.223   5.658  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.279   2.731   6.011  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.035   2.386   7.479  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.503   3.161   8.269  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.380   1.194   7.898  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.980   3.822   7.076  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.861   5.725   4.998  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.815   4.417   4.806  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.531   4.829   6.487  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.622   2.128   5.385  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.294   2.448   5.762  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      10.818   0.525   7.263  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.327   1.002   8.893  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.021   3.391   4.108  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.378   2.554   3.099  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.170   1.336   2.625  1.00  0.00           C  
ATOM    260  O   GLY A  20       7.955   0.755   3.373  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.510   3.569   4.957  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.475   2.140   3.545  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.122   3.169   2.239  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.890   0.911   1.392  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.329  -0.358   0.813  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.678  -0.271  -0.680  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.214   0.624  -1.388  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.199  -1.373   1.034  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.217  -2.208   2.645  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.256   1.470   0.839  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.237  -0.692   1.318  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.241  -0.868   0.904  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.257  -2.139   0.262  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.460  -1.248  -1.164  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.036  -1.273  -2.524  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.968  -1.192  -3.624  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.119  -0.402  -4.557  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.919  -2.526  -2.706  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.004  -2.658  -1.623  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.942  -3.848  -1.872  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.938  -4.101  -0.727  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.269  -4.415   0.561  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.771  -1.959  -0.515  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.670  -0.391  -2.650  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.290  -3.418  -2.682  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.399  -2.476  -3.686  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.595  -1.742  -1.583  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.505  -2.807  -0.667  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.348  -4.747  -2.018  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.505  -3.671  -2.791  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.564  -4.950  -1.015  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.584  -3.227  -0.611  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.517  -5.085   0.427  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.921  -4.817   1.236  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      11.876  -3.576   0.985  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.877  -1.958  -3.500  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.670  -1.838  -4.330  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.436  -2.385  -3.574  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.551  -2.890  -2.456  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.918  -2.544  -5.683  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.136  -1.958  -6.853  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.047  -1.411  -6.710  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.662  -2.059  -8.044  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.838  -2.616  -2.731  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.491  -0.778  -4.520  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.972  -2.465  -5.939  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.689  -3.606  -5.607  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.606  -2.419  -8.157  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.136  -1.711  -8.842  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.246  -2.278  -4.157  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.985  -2.777  -3.599  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.789  -2.383  -4.466  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.876  -1.425  -5.234  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.199  -1.829  -5.068  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.028  -3.864  -3.526  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.839  -2.373  -2.597  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.330  -3.104  -4.345  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.542  -2.914  -5.159  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.811  -3.172  -4.335  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.805  -4.011  -3.432  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.435  -3.864  -6.366  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.527  -3.714  -7.435  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.359  -2.486  -8.341  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -3.604  -2.379  -9.235  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -3.563  -1.267 -10.215  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.331  -3.869  -3.671  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.581  -1.884  -5.518  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.466  -3.716  -6.848  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.463  -4.889  -5.995  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.495  -4.599  -8.068  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.503  -3.695  -6.957  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.251  -1.592  -7.735  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.458  -2.612  -8.947  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.711  -3.323  -9.778  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -4.485  -2.260  -8.594  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -4.385  -1.299 -10.813  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -3.552  -0.354  -9.761  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.734  -1.323 -10.803  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.902  -2.472  -4.631  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.207  -2.714  -4.008  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.057  -3.714  -4.811  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.053  -3.690  -6.043  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.929  -1.384  -3.790  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -4.954  -0.139  -2.906  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.849  -1.763  -5.354  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.044  -3.147  -3.025  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.214  -0.972  -4.758  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.845  -1.573  -3.229  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.794  -4.593  -4.119  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.659  -5.600  -4.761  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.069  -5.033  -4.990  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.508  -4.897  -6.135  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.674  -6.905  -3.952  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.293  -7.530  -3.688  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.388  -8.196  -5.120  1.00  0.00           S  
ATOM    356  CE  MET A  27      -4.364  -6.786  -5.623  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.759  -4.560  -3.105  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.257  -5.842  -5.745  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.145  -6.707  -2.991  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.285  -7.639  -4.481  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.659  -6.816  -3.162  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.456  -8.362  -3.005  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -4.992  -6.005  -6.045  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -3.815  -6.399  -4.765  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -3.656  -7.114  -6.384  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.757  -4.613  -3.921  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.995  -3.830  -4.006  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.848  -2.513  -3.230  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.665  -1.464  -3.854  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.218  -4.692  -3.637  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.525  -4.042  -4.058  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.171  -3.346  -3.287  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -13.936  -4.232  -5.287  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.394  -4.826  -3.001  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.133  -3.521  -5.037  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.142  -5.657  -4.137  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.254  -4.877  -2.566  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.373  -4.768  -5.941  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -14.849  -3.882  -5.558  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.812  -2.567  -1.894  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.498  -1.425  -1.009  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.392  -1.692   0.015  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.924  -0.757   0.655  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.774  -0.871  -0.358  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.486  -1.872   0.567  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.701  -1.231   1.242  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.756  -0.886   0.268  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -16.050  -0.762   0.484  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.599  -0.953   1.648  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.816  -0.448  -0.516  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.957  -3.477  -1.464  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.108  -0.619  -1.627  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.517   0.019   0.215  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.452  -0.560  -1.151  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.808  -2.748   0.000  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.795  -2.197   1.345  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.087  -1.944   1.969  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.374  -0.331   1.766  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.476  -0.714  -0.691  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -16.028  -1.239   2.437  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -17.598  -0.859   1.784  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -16.386  -0.354  -1.428  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.820  -0.377  -0.395  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.903  -2.927   0.127  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.702  -3.275   0.909  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.504  -3.552  -0.003  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.635  -3.777  -1.209  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -8.003  -4.392   1.928  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.066  -4.025   2.987  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.688  -2.841   3.897  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.782  -2.623   4.950  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.482  -1.509   5.884  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.337  -3.655  -0.436  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.392  -2.403   1.486  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.345  -5.276   1.390  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.081  -4.656   2.450  1.00  0.00           H  
ATOM    417  HG2 LYS A  30     -10.009  -3.802   2.487  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.227  -4.903   3.615  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.741  -3.055   4.397  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.593  -1.936   3.298  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.724  -2.426   4.434  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.905  -3.549   5.518  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.450  -0.608   5.418  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -10.213  -1.432   6.590  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.610  -1.660   6.381  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.324  -3.440   0.596  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.014  -3.409  -0.051  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.197  -4.685   0.214  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.187  -5.209   1.333  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.334  -2.121   0.446  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.527  -2.032   0.608  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.342  -3.269   1.590  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.138  -3.323  -1.128  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.667  -1.285  -0.169  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.724  -1.934   1.444  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.502  -5.162  -0.824  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.478  -6.213  -0.774  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.135  -5.565  -1.105  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.068  -5.057  -2.207  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.843  -7.361  -1.736  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.733  -8.429  -1.806  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -1.127  -9.676  -2.613  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -2.169 -10.509  -1.859  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -2.514 -11.754  -2.596  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.608  -4.690  -1.720  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.420  -6.628   0.235  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.773  -7.816  -1.391  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -2.008  -6.962  -2.739  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.150  -7.990  -2.271  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.461  -8.736  -0.795  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -1.516  -9.375  -3.587  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -0.236 -10.286  -2.766  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.755 -10.741  -0.873  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -3.060  -9.894  -1.714  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -3.250 -12.287  -2.141  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -2.811 -11.549  -3.546  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -1.706 -12.369  -2.683  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.772  -5.563  -0.132  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.109  -4.991  -0.286  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.091  -6.036  -0.839  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.013  -7.220  -0.487  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.574  -4.319   1.020  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.893  -2.544   0.817  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.511  -6.006   0.743  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.048  -4.202  -1.035  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       1.809  -4.442   1.786  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.491  -4.800   1.367  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.019  -5.605  -1.693  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.950  -6.470  -2.420  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.411  -6.176  -2.060  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.809  -5.023  -1.872  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.738  -6.334  -3.934  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.359  -6.681  -4.475  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.773  -7.926  -4.165  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.705  -5.808  -5.368  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.553  -8.309  -4.760  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.490  -6.189  -5.959  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.910  -7.442  -5.669  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.227  -7.829  -6.305  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.094  -4.609  -1.876  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.758  -7.508  -2.153  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.000  -5.319  -4.216  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.446  -6.995  -4.432  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       3.277  -8.605  -3.489  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.128  -4.851  -5.640  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       1.117  -9.276  -4.555  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.014  -5.523  -6.660  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.415  -7.204  -7.038  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.205  -7.247  -2.012  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.634  -7.274  -1.667  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.981  -6.583  -0.323  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.110  -6.125  -0.120  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.440  -6.746  -2.866  1.00  0.00           C  
ATOM    494  CG  TYR A  35       9.236  -7.501  -4.167  1.00  0.00           C  
ATOM    495  CD1 TYR A  35      10.025  -8.631  -4.456  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.284  -7.055  -5.104  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       9.863  -9.316  -5.675  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.105  -7.749  -6.318  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.899  -8.880  -6.608  1.00  0.00           C  
ATOM    500  OH  TYR A  35       8.746  -9.527  -7.793  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.780  -8.123  -2.288  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.910  -8.320  -1.535  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.164  -5.705  -3.033  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.500  -6.786  -2.621  1.00  0.00           H  
ATOM    505  HD1 TYR A  35      10.766  -8.970  -3.743  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.690  -6.176  -4.893  1.00  0.00           H  
ATOM    507  HE1 TYR A  35      10.488 -10.166  -5.902  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.367  -7.422  -7.035  1.00  0.00           H  
ATOM    509  HH  TYR A  35       9.300 -10.326  -7.827  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.994  -6.440   0.573  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.052  -5.642   1.800  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.874  -5.909   2.754  1.00  0.00           C  
ATOM    513  O   CYS A  36       7.103  -5.934   3.982  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.067  -4.179   1.360  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.102  -2.967   2.697  1.00  0.00           S  
ATOM    516  OXT CYS A  36       5.715  -6.060   2.303  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.097  -6.844   0.338  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.975  -5.864   2.338  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.944  -4.020   0.734  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.186  -4.011   0.740  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.726  -7.323   3.280  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.281  -7.307   3.555  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.923  -6.361   4.703  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.592  -6.385   5.740  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.792  -8.723   3.870  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.236  -7.614   4.102  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.060  -6.403   3.019  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.927  -7.960   2.519  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.773  -6.956   2.659  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.722  -8.698   4.075  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.981  -9.378   3.018  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.308  -9.115   4.747  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.852  -5.567   4.559  1.00  0.00           N  
ATOM     14  CA  ALA A   2       0.267  -4.766   5.632  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.175  -4.422   5.235  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.386  -3.754   4.220  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.096  -3.486   5.833  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.302  -5.582   3.704  1.00  0.00           H  
ATOM     19  HA  ALA A   2       0.258  -5.341   6.558  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.128  -2.911   4.908  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.642  -2.877   6.616  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       2.115  -3.735   6.131  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.171  -4.870   6.001  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.559  -4.575   5.663  1.00  0.00           C  
ATOM     25  C   ALA A   3      -3.930  -3.148   6.065  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.128  -2.824   7.242  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.506  -5.596   6.262  1.00  0.00           C  
ATOM     28  H   ALA A   3      -1.974  -5.409   6.837  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.672  -4.660   4.580  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -5.521  -5.313   5.979  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.275  -6.574   5.847  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -4.412  -5.600   7.348  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.047  -2.316   5.041  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.392  -0.895   5.114  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.487  -0.538   4.107  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.631  -1.197   3.071  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.152  -0.021   4.889  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.421  -0.378   3.587  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.158  -0.115   6.044  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.661   0.689   2.537  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.764  -2.672   4.134  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.745  -0.655   6.107  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.475   1.019   4.852  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.362  -0.454   3.789  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -2.751  -1.334   3.195  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.746  -1.122   6.100  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.357   0.601   5.848  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.651   0.141   6.982  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -2.077   0.463   1.652  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -3.722   0.711   2.294  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.347   1.637   2.955  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.204   0.556   4.363  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.157   1.142   3.419  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.445   1.685   2.180  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.698   2.664   2.239  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.941   2.277   4.078  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.915   1.736   4.942  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.025   1.056   5.226  1.00  0.00           H  
ATOM     59  HA  SER A   5      -7.867   0.375   3.108  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.262   2.930   4.627  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.440   2.857   3.301  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.896   2.249   5.776  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.722   1.091   1.024  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.306   1.617  -0.280  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.010   2.953  -0.590  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.405   3.874  -1.131  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.593   0.576  -1.370  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -5.168   0.254  -2.436  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.409   0.335   1.050  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.234   1.801  -0.255  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.901  -0.367  -0.916  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.426   0.925  -1.983  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.263   3.090  -0.140  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.139   4.276  -0.271  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.702   5.524   0.496  1.00  0.00           C  
ATOM     76  O   VAL A   7      -9.362   6.559   0.411  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.553   3.935   0.204  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.205   2.943  -0.768  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.617   3.343   1.617  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.690   2.265   0.264  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.196   4.564  -1.320  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.170   4.833   0.188  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.634   2.018  -0.809  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.221   2.719  -0.447  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.244   3.380  -1.767  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.180   4.037   2.335  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.660   3.195   1.892  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.110   2.380   1.668  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.641   5.420   1.292  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.189   6.467   2.205  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.900   7.790   1.512  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.730   8.700   1.516  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.160   4.535   1.307  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.899   6.627   3.022  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.250   6.119   2.596  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.715   7.875   0.909  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.299   9.005   0.069  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.350   8.497  -1.031  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.788   8.392  -2.185  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.730  10.134   0.948  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.757  10.882   1.582  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.055   7.111   1.038  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.168   9.397  -0.454  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.118   9.682   1.731  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.121  10.799   0.338  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.916  10.456   2.452  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.109   8.068  -0.707  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.262   7.327  -1.643  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.785   5.884  -1.770  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.602   5.445  -0.959  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.872   7.349  -1.006  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.214   7.228   0.476  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.472   8.084   0.607  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.236   7.802  -2.625  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.259   6.516  -1.343  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.381   8.304  -1.201  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.474   6.195   0.682  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.403   7.556   1.130  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.138   7.661   1.367  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.177   9.105   0.860  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.274   5.103  -2.722  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.723   3.726  -2.964  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.170   2.752  -1.910  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.874   2.374  -0.972  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.371   3.236  -4.391  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.897   4.083  -5.557  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.346   5.515  -5.601  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.144   5.722  -5.292  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -3.144   6.437  -5.896  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.589   5.495  -3.359  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.812   3.698  -2.874  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.295   3.140  -4.503  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.786   2.234  -4.502  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -2.641   3.580  -6.491  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.982   4.109  -5.481  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.890   2.384  -2.020  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.312   1.270  -1.268  1.00  0.00           C  
ATOM    138  C   CYS A  12       1.103   1.522  -0.711  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.207   1.786   0.491  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.379   0.005  -2.137  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -1.899  -0.951  -2.071  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.328   2.840  -2.734  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -0.927   1.077  -0.389  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.205   0.272  -3.181  1.00  0.00           H  
ATOM    145  HB3 CYS A  12       0.418  -0.666  -1.818  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.188   1.475  -1.519  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.565   1.456  -1.019  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.927   2.531   0.024  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.482   2.148   1.058  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.477   1.482  -2.253  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.581   1.787  -3.447  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.187   1.406  -2.974  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.714   0.493  -0.530  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.255   2.237  -2.171  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.927   0.496  -2.385  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.615   2.850  -3.680  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.871   1.197  -4.316  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.449   2.075  -3.416  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.989   0.386  -3.279  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.571   3.824  -0.129  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.920   4.846   0.862  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.052   4.790   2.132  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.426   5.387   3.140  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.766   6.178   0.121  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.628   5.890  -0.851  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.900   4.445  -1.266  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.963   4.732   1.161  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.528   7.006   0.793  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.678   6.391  -0.439  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.680   5.944  -0.319  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.637   6.568  -1.706  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.959   3.945  -1.508  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.570   4.443  -2.127  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.911   4.078   2.120  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.007   3.931   3.279  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.292   2.660   4.096  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.085   2.663   5.311  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.461   3.995   2.810  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.402   4.412   3.960  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.920   4.359   3.719  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.367   4.935   2.374  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.415   3.913   1.302  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.690   3.566   1.274  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.167   4.788   3.939  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.544   4.747   2.027  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.750   3.029   2.403  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.193   3.804   4.836  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.167   5.444   4.209  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.303   3.348   3.846  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.386   4.957   4.505  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.366   5.353   2.512  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.704   5.759   2.107  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.123   3.218   1.520  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.683   4.326   0.408  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -2.533   3.450   1.136  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.782   1.590   3.458  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.939   0.256   4.064  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.825   0.212   5.325  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.539  -0.584   6.216  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.448  -0.724   2.997  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.173  -1.217   1.805  1.00  0.00           S  
ATOM    202  H   CYS A  16       1.887   1.658   2.453  1.00  0.00           H  
ATOM    203  HA  CYS A  16       0.952  -0.088   4.381  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.286  -0.275   2.465  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       2.806  -1.632   3.487  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.838   1.081   5.451  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.619   1.292   6.685  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.116   2.730   6.805  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.104   3.462   5.815  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.787   0.301   6.765  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.899   0.573   5.740  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.024  -0.459   5.783  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.719  -0.454   7.077  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.837  -1.072   7.396  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.649  -1.576   6.511  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.179  -1.198   8.643  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.019   1.724   4.694  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.971   1.112   7.547  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.205   0.379   7.771  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.404  -0.707   6.613  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.467   0.569   4.741  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.340   1.548   5.934  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.605  -1.449   5.600  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.722  -0.214   4.987  1.00  0.00           H  
ATOM    225  HE  ARG A  17       8.242   0.006   7.844  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.508  -1.392   5.525  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.471  -2.064   6.841  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.540  -0.909   9.377  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      11.028  -1.700   8.865  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.616   3.107   7.976  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.967   4.482   8.324  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.041   5.111   7.412  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.914   6.286   7.062  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.392   4.484   9.795  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.635   2.419   8.723  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.066   5.088   8.228  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.245   3.824   9.932  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       6.657   5.494  10.110  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       5.573   4.118  10.414  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.037   4.328   6.973  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.055   4.718   5.970  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.769   4.188   4.540  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.607   4.274   3.637  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.459   4.373   6.498  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.738   2.866   6.633  1.00  0.00           C  
ATOM    246  CD  GLN A  19      12.058   2.604   7.353  1.00  0.00           C  
ATOM    247  OE1 GLN A  19      13.091   2.357   6.742  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      12.089   2.646   8.668  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.095   3.399   7.372  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.030   5.805   5.879  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.206   4.807   5.831  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.579   4.843   7.476  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.939   2.390   7.194  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.777   2.413   5.642  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.256   2.867   9.209  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      12.971   2.510   9.126  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.567   3.642   4.335  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.051   3.064   3.094  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.752   1.802   2.569  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.782   1.350   3.076  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.909   3.689   5.104  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.017   2.777   3.286  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.035   3.821   2.313  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.108   1.203   1.570  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.422  -0.094   0.971  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.695  -0.012  -0.544  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.340   0.963  -1.205  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.249  -1.045   1.259  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.255  -1.858   2.880  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.261   1.655   1.248  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.324  -0.492   1.431  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.310  -0.503   1.142  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.244  -1.835   0.509  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.276  -1.085  -1.104  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.739  -1.167  -2.503  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.611  -1.116  -3.554  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.720  -0.369  -4.527  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.608  -2.434  -2.683  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.809  -2.531  -1.717  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.738  -3.695  -2.098  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.903  -3.919  -1.117  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.515  -4.669   0.104  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.629  -1.781  -0.462  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.374  -0.299  -2.698  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.983  -3.316  -2.543  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.985  -2.442  -3.709  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.381  -1.603  -1.756  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.447  -2.685  -0.699  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.159  -4.613  -2.191  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.165  -3.476  -3.078  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.670  -4.495  -1.643  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.339  -2.953  -0.847  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.893  -4.135   0.702  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.040  -5.534  -0.146  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.337  -4.929   0.651  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.535  -1.891  -3.372  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.392  -1.995  -4.299  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.114  -2.447  -3.574  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.185  -3.112  -2.536  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.718  -3.026  -5.394  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.722  -3.056  -6.537  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.857  -3.917  -6.586  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       4.786  -2.125  -7.454  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.491  -2.441  -2.531  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.205  -1.022  -4.761  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.698  -2.829  -5.811  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.692  -4.015  -4.945  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.456  -1.364  -7.381  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.082  -2.124  -8.177  1.00  0.00           H  
ATOM    310  N   GLY A  24       2.962  -2.166  -4.178  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.658  -2.644  -3.707  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.470  -2.261  -4.598  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.513  -1.263  -5.314  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.012  -1.694  -5.076  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.695  -3.730  -3.639  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.480  -2.254  -2.708  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.615  -3.042  -4.534  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.850  -2.876  -5.328  1.00  0.00           C  
ATOM    319  C   LYS A  25      -3.105  -3.044  -4.464  1.00  0.00           C  
ATOM    320  O   LYS A  25      -3.084  -3.765  -3.469  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.859  -3.887  -6.493  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -1.216  -3.336  -7.776  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.384  -4.339  -8.931  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -0.913  -3.813 -10.296  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -1.697  -2.642 -10.748  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.615  -3.772  -3.823  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.891  -1.864  -5.736  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -1.341  -4.798  -6.185  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.894  -4.148  -6.725  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -1.711  -2.400  -8.034  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -0.156  -3.144  -7.607  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.818  -5.243  -8.699  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -2.436  -4.618  -9.017  1.00  0.00           H  
ATOM    334  HE2 LYS A  25       0.150  -3.561 -10.247  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -1.031  -4.616 -11.028  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -1.432  -1.817 -10.216  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -1.503  -2.438 -11.726  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.696  -2.799 -10.637  1.00  0.00           H  
ATOM    339  N   CYS A  26      -4.213  -2.412  -4.851  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.508  -2.638  -4.199  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.080  -4.025  -4.549  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.862  -4.523  -5.656  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.491  -1.519  -4.566  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -5.903   0.181  -4.331  1.00  0.00           S  
ATOM    345  H   CYS A  26      -4.184  -1.830  -5.678  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.363  -2.602  -3.121  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.773  -1.629  -5.614  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -7.395  -1.649  -3.972  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.845  -4.633  -3.637  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.628  -5.859  -3.906  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.133  -5.580  -3.902  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.909  -6.246  -4.583  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.325  -6.928  -2.849  1.00  0.00           C  
ATOM    354  CG  MET A  27      -5.864  -7.384  -2.851  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.566  -8.846  -1.822  1.00  0.00           S  
ATOM    356  CE  MET A  27      -5.881  -8.182  -0.161  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.988  -4.168  -2.743  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.376  -6.265  -4.888  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.581  -6.542  -1.861  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.951  -7.797  -3.050  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.579  -7.631  -3.875  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -5.228  -6.568  -2.507  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -5.217  -7.341   0.038  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -6.917  -7.855  -0.078  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -5.702  -8.962   0.578  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.521  -4.590  -3.103  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.829  -3.963  -2.977  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.533  -2.587  -2.336  1.00  0.00           C  
ATOM    369  O   ASN A  28      -9.541  -1.947  -2.705  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.761  -4.915  -2.187  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.192  -5.420  -0.869  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -10.946  -4.657   0.052  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -10.957  -6.699  -0.728  1.00  0.00           N  
ATOM    374  H   ASN A  28      -8.784  -4.118  -2.600  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.258  -3.786  -3.964  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.710  -4.431  -1.986  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -11.982  -5.773  -2.821  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -11.288  -7.359  -1.426  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -10.530  -7.027   0.132  1.00  0.00           H  
ATOM    380  N   ARG A  29     -11.302  -2.139  -1.339  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.917  -0.980  -0.510  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.647  -1.205   0.313  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.042  -0.221   0.720  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -12.054  -0.528   0.412  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.588  -1.642   1.325  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.498  -1.044   2.396  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.126  -2.106   3.202  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -13.690  -2.591   4.350  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -12.616  -2.163   4.951  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -14.326  -3.557   4.935  1.00  0.00           N  
ATOM    391  H   ARG A  29     -12.125  -2.673  -1.096  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.690  -0.153  -1.183  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.691   0.294   1.031  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.853  -0.134  -0.204  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.148  -2.369   0.735  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.762  -2.150   1.822  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -12.901  -0.374   3.021  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -14.277  -0.453   1.913  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -15.014  -2.475   2.874  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -12.045  -1.430   4.544  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -12.401  -2.510   5.877  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.070  -4.040   4.431  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -13.996  -3.912   5.818  1.00  0.00           H  
ATOM    404  N   LYS A  30      -9.219  -2.454   0.537  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.944  -2.839   1.170  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.824  -3.037   0.152  1.00  0.00           C  
ATOM    407  O   LYS A  30      -7.044  -3.360  -1.019  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -8.119  -4.105   2.026  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.986  -3.850   3.264  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.965  -5.069   4.194  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.882  -4.834   5.396  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -11.259  -5.320   5.137  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.818  -3.202   0.209  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.609  -2.038   1.837  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.560  -4.903   1.424  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.135  -4.440   2.363  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.592  -2.989   3.806  1.00  0.00           H  
ATOM    418  HG3 LYS A  30     -10.008  -3.630   2.957  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -9.277  -5.964   3.652  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -7.947  -5.218   4.558  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.468  -5.359   6.261  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.879  -3.763   5.620  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30     -11.279  -6.335   5.061  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -11.895  -5.065   5.887  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -11.627  -4.974   4.253  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.608  -2.839   0.642  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.356  -2.919  -0.105  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.591  -4.230   0.156  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.710  -4.818   1.232  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.512  -1.731   0.353  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.795  -1.712  -0.205  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.552  -2.592   1.630  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.540  -2.828  -1.174  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.993  -0.790   0.089  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.495  -1.790   1.431  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.754  -4.638  -0.804  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.737  -5.693  -0.692  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.356  -5.102  -1.020  1.00  0.00           C  
ATOM    439  O   LYS A  32      -0.178  -4.517  -2.089  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -2.132  -6.871  -1.600  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -1.060  -7.971  -1.667  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -1.526  -9.191  -2.475  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -2.428 -10.121  -1.657  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -2.892 -11.278  -2.460  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.757  -4.119  -1.679  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.710  -6.051   0.334  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -3.058  -7.298  -1.219  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -2.313  -6.500  -2.611  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.171  -7.564  -2.151  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.786  -8.285  -0.660  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -2.040  -8.859  -3.380  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -0.641  -9.752  -2.770  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.861 -10.483  -0.795  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -3.279  -9.561  -1.268  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -3.385 -11.942  -1.865  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -3.499 -10.997  -3.229  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -2.088 -11.770  -2.844  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.618  -5.264  -0.122  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.018  -4.845  -0.318  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.935  -6.078  -0.387  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.925  -6.908   0.522  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.433  -3.827   0.758  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.179  -2.097   0.265  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.398  -5.803   0.708  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.109  -4.339  -1.280  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       1.892  -4.028   1.685  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.496  -3.951   0.970  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.732  -6.183  -1.456  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.445  -7.415  -1.834  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.864  -7.577  -1.262  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.100  -8.416  -0.391  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.452  -7.539  -3.368  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.082  -7.491  -4.018  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.297  -8.658  -4.081  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.606  -6.294  -4.593  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.052  -8.633  -4.737  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.358  -6.264  -5.240  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.580  -7.440  -5.317  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.619  -7.444  -5.954  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.707  -5.431  -2.130  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.869  -8.263  -1.457  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.058  -6.739  -3.792  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       4.929  -8.483  -3.640  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.660  -9.581  -3.649  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.207  -5.398  -4.573  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.459  -9.530  -4.821  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.030  -5.350  -5.707  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.809  -6.611  -6.383  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.825  -6.790  -1.753  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.271  -6.963  -1.507  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.796  -6.208  -0.273  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.919  -5.705  -0.261  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.029  -6.687  -2.820  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.547  -7.568  -3.964  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.748  -8.957  -3.885  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       7.842  -7.025  -5.060  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.218  -9.812  -4.870  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.316  -7.877  -6.054  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.493  -9.276  -5.952  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.963 -10.118  -6.881  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.561  -6.146  -2.480  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.453  -8.009  -1.269  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       8.915  -5.638  -3.093  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.091  -6.882  -2.667  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.303  -9.372  -3.057  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.703  -5.956  -5.144  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.368 -10.879  -4.808  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       6.770  -7.466  -6.890  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.580  -9.645  -7.636  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.946  -6.072   0.747  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.188  -5.340   1.991  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.121  -5.721   3.023  1.00  0.00           C  
ATOM    513  O   CYS A  36       5.923  -5.721   2.670  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.166  -3.848   1.640  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.119  -2.679   3.019  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.479  -6.058   4.178  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.051  -6.536   0.679  1.00  0.00           H  
ATOM    518  HA  CYS A  36       9.164  -5.604   2.398  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.062  -3.630   1.058  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.303  -3.666   1.003  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.348  -4.350   7.378  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.157  -3.990   6.584  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.944  -4.825   6.995  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.106  -5.828   7.692  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.448  -4.137   5.082  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.116  -3.733   7.152  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.634  -5.294   7.167  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.160  -4.285   8.371  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.920  -2.948   6.798  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.621  -5.181   4.830  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.597  -3.775   4.508  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.325  -3.550   4.815  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.739  -4.452   6.548  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.517  -5.160   6.791  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.497  -4.873   5.636  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.218  -4.016   4.794  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.079  -4.680   8.138  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.639  -3.656   5.926  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.352  -6.235   6.832  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.031  -5.170   8.348  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.377  -4.927   8.937  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.233  -3.597   8.114  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.679  -5.496   5.628  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.733  -5.121   4.687  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.494  -3.888   5.189  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.228  -3.927   6.183  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.660  -6.295   4.425  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.895  -6.177   6.352  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.267  -4.879   3.728  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -5.414  -5.967   3.709  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.084  -7.121   4.007  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.131  -6.598   5.361  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.321  -2.794   4.461  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.735  -1.430   4.782  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.983  -1.017   4.005  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.324  -1.637   2.998  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.558  -0.491   4.438  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.073  -0.735   2.983  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.425  -0.736   5.448  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.258   0.391   2.363  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.719  -2.868   3.657  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.957  -1.347   5.846  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.894   0.540   4.543  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.464  -1.641   2.955  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.928  -0.887   2.327  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.585  -0.072   5.251  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.789  -0.547   6.459  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.088  -1.772   5.393  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.834   0.035   1.425  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.900   1.249   2.154  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.452   0.666   3.036  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.596   0.090   4.412  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.636   0.750   3.621  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.992   1.359   2.372  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.201   2.302   2.468  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.339   1.845   4.432  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.056   1.293   5.523  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.248   0.554   5.242  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.385   0.018   3.317  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.605   2.564   4.794  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.036   2.358   3.768  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.643   1.587   6.361  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.292   0.827   1.188  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.738   1.336  -0.067  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.117   2.807  -0.327  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.229   3.611  -0.612  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.171   0.433  -1.219  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.622   1.017  -2.850  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.939   0.038   1.167  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.648   1.292  -0.011  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.766  -0.562  -1.049  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.260   0.373  -1.225  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.388   3.200  -0.163  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.830   4.562  -0.521  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.200   5.646   0.345  1.00  0.00           C  
ATOM     76  O   VAL A   7      -7.866   6.707  -0.186  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.356   4.727  -0.510  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.027   3.692  -1.421  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.020   4.706   0.873  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.082   2.518   0.135  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.501   4.750  -1.543  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.574   5.704  -0.944  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.547   3.688  -2.400  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.957   2.696  -0.985  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -12.077   3.948  -1.548  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.775   5.614   1.425  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -12.103   4.660   0.766  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.688   3.842   1.439  1.00  0.00           H  
ATOM     89  N   GLY A   8      -8.034   5.350   1.643  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.279   6.089   2.659  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.973   7.538   2.312  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.829   8.421   2.428  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.388   4.449   1.922  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.799   6.054   3.618  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.327   5.584   2.753  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.738   7.743   1.855  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.277   8.982   1.226  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.454   8.636  -0.024  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.953   8.870  -1.131  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.572   9.876   2.246  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.903  10.923   1.571  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.102   6.949   1.863  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.143   9.536   0.868  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.316  10.282   2.933  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.870   9.280   2.830  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.517  11.531   2.234  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.276   7.986   0.089  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.569   7.391  -1.048  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.207   6.039  -1.411  1.00  0.00           C  
ATOM    110  O   PRO A  10      -4.107   5.569  -0.713  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -1.142   7.184  -0.544  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.419   6.735   0.884  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.543   7.676   1.311  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.562   8.050  -1.913  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.613   6.416  -1.104  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.597   8.129  -0.549  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.788   5.714   0.857  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.543   6.798   1.520  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.184   7.191   2.052  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.104   8.589   1.716  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.712   5.356  -2.440  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.083   4.007  -2.812  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.464   2.921  -1.898  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.123   2.434  -0.978  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.696   3.860  -4.293  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.302   2.602  -4.871  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.821   2.368  -6.303  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.660   1.928  -6.493  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -3.599   2.591  -7.258  1.00  0.00           O  
ATOM    130  H   GLU A  11      -2.032   5.775  -3.060  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.169   3.907  -2.734  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -3.066   4.715  -4.860  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -1.613   3.813  -4.398  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -3.001   1.774  -4.236  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -4.383   2.721  -4.829  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.189   2.570  -2.101  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.575   1.372  -1.506  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.802   1.584  -0.838  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.842   1.680   0.392  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.565   0.242  -2.553  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -1.995  -0.858  -2.584  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.644   3.121  -2.759  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.215   1.021  -0.694  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.461   0.678  -3.546  1.00  0.00           H  
ATOM    145  HB3 CYS A  12       0.301  -0.393  -2.378  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.940   1.672  -1.567  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.275   1.601  -0.968  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.601   2.592   0.173  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.202   2.132   1.148  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.282   1.673  -2.122  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.487   2.176  -3.325  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.040   1.807  -3.013  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.362   0.606  -0.533  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.119   2.337  -1.898  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.658   0.671  -2.333  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.586   3.257  -3.405  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.819   1.694  -4.246  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.357   2.563  -3.403  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.820   0.853  -3.472  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.188   3.877   0.165  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.498   4.814   1.253  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.616   4.614   2.504  1.00  0.00           C  
ATOM    163  O   PRO A  14       2.915   5.192   3.553  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.318   6.203   0.637  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.174   5.973  -0.341  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.456   4.576  -0.886  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.539   4.701   1.556  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.072   6.965   1.379  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.219   6.482   0.088  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.239   5.959   0.213  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.148   6.724  -1.130  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.510   4.076  -1.120  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.080   4.659  -1.776  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.557   3.789   2.403  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.650   3.374   3.493  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.926   1.939   3.972  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.694   1.622   5.136  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.802   3.578   3.019  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.842   3.500   4.157  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.328   3.585   3.764  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.649   4.475   2.557  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.000   3.701   1.338  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.394   3.378   1.490  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.815   4.024   4.354  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.861   4.576   2.590  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.037   2.856   2.238  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.703   2.581   4.725  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.648   4.330   4.828  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.735   2.590   3.609  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.864   3.986   4.625  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.497   5.097   2.837  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.813   5.150   2.376  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.296   4.305   0.569  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.233   3.163   0.948  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.785   3.082   1.524  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.486   1.082   3.110  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.948  -0.267   3.461  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.898  -0.265   4.670  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.826  -1.175   5.488  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.658  -0.891   2.248  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.586  -1.689   1.029  1.00  0.00           S  
ATOM    202  H   CYS A  16       1.550   1.369   2.142  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.088  -0.885   3.723  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.237  -0.118   1.746  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.356  -1.651   2.604  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.760   0.755   4.806  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.578   1.014   5.999  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.940   2.493   6.138  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.871   3.241   5.163  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.843   0.149   5.970  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.847   0.595   4.895  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.032  -0.355   4.733  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.671  -0.645   6.025  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.690  -1.442   6.263  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.456  -1.918   5.329  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       9.928  -1.773   7.494  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.770   1.470   4.094  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.999   0.739   6.885  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.314   0.231   6.949  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.561  -0.889   5.801  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.336   0.668   3.936  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.240   1.573   5.161  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.667  -1.281   4.295  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.739   0.120   4.054  1.00  0.00           H  
ATOM    225  HE  ARG A  17       8.218  -0.280   6.858  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.371  -1.598   4.373  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.103  -2.671   5.540  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.292  -1.424   8.207  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.743  -2.313   7.754  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.425   2.878   7.312  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.696   4.261   7.703  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.742   4.957   6.811  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.525   6.071   6.337  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.137   4.222   9.171  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.532   2.161   8.019  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.771   4.834   7.633  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       6.383   5.229   9.514  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       5.328   3.827   9.785  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       7.008   3.572   9.279  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.845   4.266   6.528  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.956   4.678   5.655  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.733   4.358   4.159  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.629   4.527   3.330  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.269   4.098   6.193  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.302   2.568   6.234  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.722   1.982   7.517  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.520   1.788   7.632  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.525   1.679   8.508  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.927   3.361   6.978  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.075   5.752   5.724  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.076   4.436   5.542  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.464   4.495   7.189  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.781   2.147   5.375  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.342   2.292   6.154  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.532   1.802   8.418  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.112   1.362   9.368  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.543   3.859   3.817  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.124   3.448   2.480  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.778   2.163   1.955  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.969   1.907   2.136  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.853   3.785   4.553  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.058   3.255   2.539  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.287   4.254   1.765  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.948   1.326   1.335  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.256  -0.015   0.840  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.920   0.011  -0.545  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.840   0.999  -1.272  1.00  0.00           O  
ATOM    268  CB  CYS A  21       5.919  -0.757   0.781  1.00  0.00           C  
ATOM    269  SG  CYS A  21       5.924  -2.545   0.505  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.002   1.663   1.188  1.00  0.00           H  
ATOM    271  HA  CYS A  21       7.926  -0.526   1.534  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.394  -0.579   1.718  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       5.334  -0.310  -0.024  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.509  -1.121  -0.942  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.163  -1.306  -2.251  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.158  -1.208  -3.407  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.366  -0.415  -4.325  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.940  -2.636  -2.254  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.037  -2.653  -1.173  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.847  -3.954  -1.186  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.812  -4.080   0.006  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.104  -4.131   1.310  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.527  -1.881  -0.278  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.877  -0.495  -2.400  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.249  -3.461  -2.058  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.398  -2.782  -3.233  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.710  -1.808  -1.320  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.553  -2.562  -0.203  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.158  -4.793  -1.173  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.419  -4.006  -2.112  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.392  -4.999  -0.120  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.505  -3.232  -0.009  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.405  -4.870   1.326  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.758  -4.301   2.076  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      11.666  -3.239   1.523  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.044  -1.945  -3.324  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.892  -1.863  -4.235  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.609  -2.399  -3.550  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.681  -3.010  -2.478  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.235  -2.638  -5.525  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.329  -2.339  -6.704  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.484  -1.456  -6.668  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.497  -3.037  -7.794  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.949  -2.559  -2.531  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.724  -0.814  -4.489  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.249  -2.395  -5.845  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.192  -3.705  -5.324  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.309  -3.636  -7.899  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.833  -2.938  -8.557  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.439  -2.186  -4.156  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.138  -2.622  -3.633  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.966  -2.404  -4.607  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.938  -1.397  -5.326  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.460  -1.755  -5.077  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.199  -3.687  -3.391  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.925  -2.074  -2.708  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.010  -3.325  -4.576  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.150  -3.422  -5.508  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.500  -3.470  -4.764  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.632  -4.210  -3.794  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -0.918  -4.644  -6.426  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.110  -4.954  -7.341  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.804  -5.969  -8.456  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -3.081  -6.227  -9.278  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -2.884  -7.196 -10.385  1.00  0.00           N  
ATOM    326  H   LYS A  25       0.078  -4.077  -3.896  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.161  -2.532  -6.135  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.038  -4.452  -7.046  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -0.744  -5.520  -5.799  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.896  -5.360  -6.711  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -2.459  -4.026  -7.789  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.027  -5.560  -9.106  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.456  -6.904  -8.010  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.853  -6.607  -8.601  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.437  -5.277  -9.689  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -2.520  -8.087 -10.061  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -3.772  -7.407 -10.841  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.266  -6.845 -11.116  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.489  -2.688  -5.206  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.800  -2.526  -4.567  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.923  -3.360  -5.219  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.990  -3.490  -6.444  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.143  -1.030  -4.539  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.845  -0.596  -4.066  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.279  -2.080  -5.992  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.726  -2.854  -3.535  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.464  -0.533  -3.851  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -4.967  -0.610  -5.531  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.871  -3.834  -4.405  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.081  -4.561  -4.802  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.299  -4.062  -4.001  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.365  -4.250  -2.790  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.853  -6.085  -4.685  1.00  0.00           C  
ATOM    354  CG  MET A  27      -7.375  -6.631  -3.323  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.654  -6.291  -2.840  1.00  0.00           S  
ATOM    356  CE  MET A  27      -5.609  -7.234  -1.296  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.747  -3.672  -3.409  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.285  -4.355  -5.850  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.796  -6.583  -4.932  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.122  -6.388  -5.435  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -8.035  -6.269  -2.534  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -7.491  -7.718  -3.356  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -5.908  -8.265  -1.489  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -4.600  -7.232  -0.885  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.297  -6.798  -0.573  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.239  -3.397  -4.687  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.427  -2.682  -4.215  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.163  -1.723  -3.044  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.115  -0.509  -3.251  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.619  -3.653  -4.053  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.956  -2.937  -3.950  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.057  -1.725  -4.064  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -15.033  -3.642  -3.719  1.00  0.00           N  
ATOM    374  H   ASN A  28     -10.076  -3.255  -5.666  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.697  -2.024  -5.040  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.667  -4.308  -4.922  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.482  -4.278  -3.175  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.985  -4.656  -3.660  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.897  -3.158  -3.518  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.970  -2.249  -1.827  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.756  -1.474  -0.595  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.478  -1.834   0.142  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.198  -1.207   1.161  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.919  -1.686   0.386  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.283  -1.480  -0.246  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.604  -0.011  -0.585  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.009   0.137  -1.989  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -14.239   1.238  -2.671  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.325   2.414  -2.118  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -14.383   1.143  -3.958  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.984  -3.266  -1.755  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.685  -0.422  -0.869  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.875  -2.711   0.756  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.819  -1.018   1.242  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.313  -2.108  -1.135  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.996  -1.856   0.477  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.411   0.327   0.061  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.728   0.614  -0.395  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.017  -0.703  -2.553  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.350   2.481  -1.109  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -14.480   3.236  -2.681  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -14.313   0.220  -4.369  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -14.492   1.966  -4.536  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.730  -2.829  -0.327  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.589  -3.417   0.379  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.341  -3.423  -0.507  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.411  -3.069  -1.683  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.995  -4.807   0.902  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.199  -4.776   1.876  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.901  -4.016   3.183  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.003  -4.290   4.207  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.928  -3.396   5.384  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.019  -3.265  -1.198  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.340  -2.795   1.236  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.254  -5.442   0.052  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.146  -5.255   1.416  1.00  0.00           H  
ATOM    417  HG2 LYS A  30     -10.082  -4.336   1.391  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.443  -5.808   2.126  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.937  -4.337   3.588  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.850  -2.951   2.976  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.979  -4.159   3.722  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.912  -5.331   4.535  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30     -10.163  -2.436   5.143  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -10.565  -3.735   6.109  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.998  -3.359   5.784  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.185  -3.738   0.073  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.899  -3.691  -0.622  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.024  -4.901  -0.284  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.882  -5.248   0.891  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.177  -2.395  -0.244  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.588  -2.161  -1.081  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.198  -4.034   1.037  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.063  -3.694  -1.700  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.819  -1.537  -0.458  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.982  -2.424   0.827  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.400  -5.493  -1.308  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.345  -6.487  -1.227  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.009  -5.752  -1.348  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.361  -5.280  -2.426  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.587  -7.528  -2.337  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.582  -8.682  -2.299  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.801  -9.610  -1.096  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.458 -10.444  -0.924  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       0.357 -11.363   0.234  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.592  -5.166  -2.248  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.384  -6.975  -0.258  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.596  -7.939  -2.244  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.516  -7.037  -3.310  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.682  -9.268  -3.214  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.429  -8.273  -2.275  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -0.968  -9.042  -0.183  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.664 -10.250  -1.276  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.630 -10.998  -1.850  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       1.279  -9.732  -0.779  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       0.215 -10.844   1.096  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.418 -12.017   0.140  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       1.208 -11.906   0.347  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.702  -5.630  -0.235  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.072  -5.122  -0.214  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.004  -6.215  -0.772  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.737  -7.404  -0.591  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.398  -4.663   1.214  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.186  -3.486   1.907  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.364  -6.100   0.598  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.135  -4.252  -0.868  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.414  -5.542   1.857  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.391  -4.214   1.235  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.045  -5.840  -1.522  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.830  -6.825  -2.278  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.017  -7.419  -1.494  1.00  0.00           C  
ATOM    471  O   TYR A  34       5.963  -8.586  -1.098  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.228  -6.253  -3.651  1.00  0.00           C  
ATOM    473  CG  TYR A  34       4.194  -6.307  -4.777  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.812  -6.529  -4.559  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       4.663  -6.203  -6.102  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.945  -6.728  -5.649  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       3.786  -6.349  -7.195  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       2.423  -6.634  -6.971  1.00  0.00           C  
ATOM    479  OH  TYR A  34       1.568  -6.853  -8.008  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.219  -4.854  -1.675  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.192  -7.682  -2.493  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.578  -5.230  -3.534  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       6.080  -6.836  -4.001  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.383  -6.581  -3.570  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       5.713  -6.028  -6.286  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.906  -6.956  -5.477  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       4.162  -6.270  -8.207  1.00  0.00           H  
ATOM    488  HH  TYR A  34       1.990  -6.657  -8.875  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.088  -6.643  -1.287  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.382  -7.138  -0.780  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.935  -6.358   0.433  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.142  -6.139   0.551  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.382  -7.223  -1.948  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.939  -8.070  -3.134  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.679  -9.446  -2.974  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.792  -7.480  -4.403  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.261 -10.221  -4.074  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.371  -8.250  -5.507  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.104  -9.626  -5.345  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.732 -10.386  -6.407  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.043  -5.696  -1.624  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.245  -8.157  -0.418  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.590  -6.209  -2.295  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.316  -7.645  -1.576  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.798  -9.911  -2.003  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.997  -6.426  -4.532  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.061 -11.276  -3.957  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       8.249  -7.784  -6.475  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.689  -9.882  -7.232  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.068  -5.884   1.329  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.435  -5.149   2.536  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.807  -5.729   3.822  1.00  0.00           C  
ATOM    513  O   CYS A  36       8.123  -5.221   4.920  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.100  -3.685   2.256  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.337  -3.296   2.343  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.050  -6.726   3.747  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.077  -6.031   1.195  1.00  0.00           H  
ATOM    518  HA  CYS A  36       9.511  -5.214   2.685  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.634  -3.103   2.987  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       8.489  -3.414   1.272  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.510  -8.302   4.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.239  -7.776   4.814  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.545  -6.964   3.772  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.002  -6.635   2.721  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.498  -6.968   6.094  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.328  -8.891   3.461  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.988  -8.872   4.947  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.127  -7.546   3.983  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.381  -8.626   5.087  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.447  -6.631   6.521  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.003  -7.599   6.824  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.121  -6.105   5.873  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.817  -6.648   4.048  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.712  -5.799   3.247  1.00  0.00           C  
ATOM     15  C   ALA A   2      -3.676  -4.982   4.147  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.791  -4.618   3.765  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -3.466  -6.684   2.242  1.00  0.00           C  
ATOM     18  H   ALA A   2      -2.219  -6.976   4.921  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.096  -5.088   2.710  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.764  -7.267   1.646  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -4.127  -7.369   2.774  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -4.064  -6.059   1.577  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.231  -4.704   5.372  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.977  -4.206   6.526  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.387  -2.719   6.503  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.467  -2.076   7.553  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -3.104  -4.529   7.735  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.238  -4.845   5.521  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -4.898  -4.782   6.607  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -2.891  -5.596   7.754  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -2.173  -3.968   7.651  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -3.620  -4.239   8.647  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.620  -2.150   5.324  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.908  -0.720   5.158  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.871  -0.467   4.011  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.915  -1.219   3.036  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.627   0.115   4.943  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.630  -0.560   3.976  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.970   0.479   6.283  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -1.371   0.279   3.780  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.631  -2.741   4.497  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -5.407  -0.356   6.057  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.938   1.057   4.482  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.324  -1.539   4.345  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.119  -0.691   3.012  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.496  -0.397   6.724  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.221   1.257   6.127  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.717   0.872   6.973  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -0.698   0.139   4.624  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -0.868  -0.022   2.862  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.654   1.330   3.733  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.598   0.644   4.117  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.590   1.067   3.139  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.970   1.313   1.757  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.067   2.140   1.575  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.332   2.306   3.657  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.008   1.978   4.859  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.508   1.205   4.951  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.330   0.272   3.047  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.617   3.108   3.844  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.057   2.633   2.910  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.500   2.762   5.171  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.508   0.608   0.764  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -7.264   0.802  -0.671  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.346   2.280  -1.073  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.445   2.793  -1.744  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -8.326   0.004  -1.428  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -8.347   0.162  -3.227  1.00  0.00           S  
ATOM     69  H   CYS A   6      -8.192  -0.093   1.047  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -6.278   0.423  -0.934  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -8.191  -1.048  -1.191  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -9.306   0.320  -1.072  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.373   2.985  -0.582  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.463   4.443  -0.697  1.00  0.00           C  
ATOM     75  C   VAL A   7      -7.402   5.104   0.190  1.00  0.00           C  
ATOM     76  O   VAL A   7      -6.416   5.633  -0.321  1.00  0.00           O  
ATOM     77  CB  VAL A   7      -9.911   4.927  -0.479  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.478   4.796   0.940  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.048   6.391  -0.903  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.093   2.483  -0.067  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.207   4.703  -1.725  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.548   4.338  -1.139  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.081   5.572   1.594  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.561   4.908   0.895  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.260   3.816   1.352  1.00  0.00           H  
ATOM     86 HG21 VAL A   7      -9.444   7.032  -0.262  1.00  0.00           H  
ATOM     87 HG22 VAL A   7      -9.725   6.507  -1.937  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.093   6.699  -0.833  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.506   4.957   1.511  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.511   5.454   2.465  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.299   6.960   2.384  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.263   7.735   2.321  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.321   4.481   1.865  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -6.798   5.194   3.481  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.550   4.993   2.249  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.023   7.346   2.358  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.580   8.726   2.134  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.827   8.823   0.792  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.370   9.412  -0.145  1.00  0.00           O  
ATOM    100  CB  SER A   9      -3.871   9.213   3.407  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.082  10.372   3.206  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.302   6.627   2.487  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.447   9.371   2.014  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.633   9.417   4.160  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.246   8.407   3.795  1.00  0.00           H  
ATOM    106  HG  SER A   9      -2.732  10.628   4.086  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.661   8.174   0.620  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -1.977   8.008  -0.674  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.552   6.821  -1.489  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.616   6.303  -1.151  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.520   7.795  -0.270  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.660   6.984   1.020  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -1.864   7.604   1.692  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.052   8.917  -1.272  1.00  0.00           H  
ATOM    115  HB2 PRO A  10       0.046   7.269  -1.037  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.056   8.757  -0.048  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -0.921   5.955   0.795  1.00  0.00           H  
ATOM    118  HG3 PRO A  10       0.229   7.046   1.647  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.428   6.841   2.232  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.522   8.392   2.364  1.00  0.00           H  
ATOM    121  N   GLU A  11      -1.877   6.334  -2.543  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.395   5.236  -3.388  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.218   3.834  -2.775  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.219   3.236  -2.385  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.869   5.289  -4.831  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.026   6.652  -5.512  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -3.494   7.035  -5.672  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -4.117   6.592  -6.666  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.045   7.756  -4.805  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.027   6.792  -2.842  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.473   5.378  -3.470  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.826   5.005  -4.860  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.408   4.548  -5.416  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -1.486   7.409  -4.945  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -1.573   6.598  -6.500  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.995   3.288  -2.642  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.817   1.961  -2.005  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.563   1.668  -1.367  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.601   1.478  -0.153  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.260   0.841  -2.965  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -1.815  -0.677  -2.145  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.189   3.811  -2.970  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.518   1.929  -1.170  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.096   1.197  -3.566  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.463   0.592  -3.658  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.712   1.675  -2.076  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.008   1.369  -1.455  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.483   2.303  -0.313  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.145   1.796   0.597  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.024   1.314  -2.600  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.367   2.056  -3.762  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.870   1.917  -3.502  1.00  0.00           C  
ATOM    153  HA  PRO A  13       2.940   0.369  -1.026  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.972   1.778  -2.330  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.188   0.276  -2.884  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.652   3.107  -3.740  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.643   1.610  -4.715  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.347   2.814  -3.826  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.497   1.060  -4.047  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.185   3.620  -0.262  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.780   4.497   0.757  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.154   4.305   2.146  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.854   4.370   3.157  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.588   5.921   0.231  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.322   5.801  -0.609  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.439   4.418  -1.225  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.849   4.305   0.840  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.475   6.649   1.033  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.426   6.190  -0.415  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.450   5.801   0.039  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.256   6.581  -1.367  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.427   4.035  -1.413  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.012   4.487  -2.148  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.849   4.002   2.195  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.058   3.791   3.423  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.379   2.476   4.152  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.049   2.335   5.326  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.451   3.937   3.114  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -0.910   3.109   1.900  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.432   2.973   1.727  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.007   4.168   0.964  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.164   3.810   0.122  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.373   3.913   1.309  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.315   4.578   4.135  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -1.019   3.639   3.997  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.673   4.984   2.926  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -0.492   3.541   0.991  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -0.495   2.112   2.004  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -2.627   2.045   1.188  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -2.928   2.894   2.696  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -3.286   4.942   1.681  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.237   4.576   0.307  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.860   3.266   0.624  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.594   4.655  -0.252  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.844   3.300  -0.701  1.00  0.00           H  
ATOM    196  N   CYS A  16       2.074   1.537   3.503  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.461   0.242   4.077  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.304   0.334   5.362  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.187  -0.520   6.247  1.00  0.00           O  
ATOM    200  CB  CYS A  16       3.278  -0.498   3.015  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.305  -1.101   1.621  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.285   1.703   2.531  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.567  -0.339   4.308  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.053   0.170   2.644  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.768  -1.357   3.477  1.00  0.00           H  
ATOM    206  N   ARG A  17       4.186   1.338   5.448  1.00  0.00           N  
ATOM    207  CA  ARG A  17       5.217   1.461   6.482  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.684   2.906   6.675  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.222   3.799   5.968  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.362   0.491   6.136  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.981   0.608   4.739  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.227  -0.274   4.547  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.121  -1.615   5.161  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.607  -1.993   6.333  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.203  -1.173   7.152  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.495  -3.231   6.700  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.197   2.034   4.717  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.796   1.158   7.442  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       7.146   0.600   6.881  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.962  -0.516   6.203  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.238   0.317   3.995  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.263   1.640   4.566  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.384  -0.383   3.479  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       9.105   0.243   4.928  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.614  -2.330   4.658  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.240  -0.183   6.942  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.597  -1.524   8.014  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       8.121  -3.905   6.040  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.827  -3.529   7.615  1.00  0.00           H  
ATOM    230  N   ALA A  18       6.591   3.132   7.620  1.00  0.00           N  
ATOM    231  CA  ALA A  18       7.057   4.467   8.024  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.934   5.182   6.975  1.00  0.00           C  
ATOM    233  O   ALA A  18       8.002   6.409   6.952  1.00  0.00           O  
ATOM    234  CB  ALA A  18       7.829   4.302   9.338  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.935   2.328   8.136  1.00  0.00           H  
ATOM    236  HA  ALA A  18       6.194   5.106   8.212  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.165   3.905  10.104  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       8.666   3.617   9.195  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       8.206   5.272   9.668  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.605   4.413   6.117  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.556   4.869   5.085  1.00  0.00           C  
ATOM    242  C   GLN A  19       9.117   4.522   3.640  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.834   4.774   2.667  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.962   4.373   5.449  1.00  0.00           C  
ATOM    245  CG  GLN A  19      11.100   2.849   5.542  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.508   2.232   6.813  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.405   1.702   6.796  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      11.165   2.271   7.950  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.545   3.415   6.278  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.630   5.948   5.121  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.657   4.734   4.689  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      11.262   4.816   6.400  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.643   2.388   4.668  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      12.157   2.644   5.511  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      12.077   2.695   8.022  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.715   1.898   8.777  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.923   3.932   3.523  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.282   3.460   2.290  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.839   2.147   1.720  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.899   1.664   2.121  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.405   3.838   4.383  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.223   3.309   2.501  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.353   4.228   1.526  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.063   1.529   0.826  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.328   0.218   0.218  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.825   0.279  -1.240  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.570   1.239  -1.973  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.026  -0.589   0.267  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.162  -2.376   0.054  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.168   1.957   0.619  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.079  -0.302   0.816  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.541  -0.413   1.223  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       5.366  -0.212  -0.514  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.435  -0.828  -1.686  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.818  -1.111  -3.084  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.628  -1.166  -4.048  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.651  -0.495  -5.073  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.562  -2.454  -3.129  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.981  -2.350  -2.564  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.568  -3.750  -2.350  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.891  -3.676  -1.590  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.695  -3.856  -0.132  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.622  -1.540  -0.996  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.482  -0.322  -3.450  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.996  -3.189  -2.550  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.632  -2.804  -4.161  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.614  -1.786  -3.251  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.950  -1.826  -1.616  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.869  -4.356  -1.776  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.739  -4.215  -3.322  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.560  -4.459  -1.952  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.371  -2.717  -1.804  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.910  -3.313   0.213  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.527  -4.838   0.074  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.541  -3.562   0.351  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.601  -1.956  -3.724  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.381  -2.102  -4.524  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.196  -2.489  -3.625  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.368  -3.075  -2.552  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.594  -3.150  -5.639  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.553  -3.120  -6.753  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.682  -2.264  -6.804  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       4.582  -4.064  -7.659  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.641  -2.454  -2.848  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.158  -1.138  -4.990  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.559  -2.985  -6.108  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.580  -4.142  -5.196  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.315  -4.754  -7.685  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       3.839  -4.065  -8.353  1.00  0.00           H  
ATOM    310  N   GLY A  24       2.996  -2.199  -4.108  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.723  -2.485  -3.455  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.523  -2.278  -4.381  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.568  -1.399  -5.247  1.00  0.00           O  
ATOM    314  H   GLY A  24       2.976  -1.874  -5.068  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.736  -3.522  -3.130  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.606  -1.833  -2.589  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.536  -3.082  -4.220  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.762  -3.045  -5.034  1.00  0.00           C  
ATOM    319  C   LYS A  25      -3.036  -3.247  -4.203  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.971  -3.761  -3.090  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.658  -4.077  -6.170  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -1.939  -5.534  -5.757  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.027  -6.484  -6.959  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -3.257  -6.217  -7.835  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -3.455  -7.317  -8.803  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.529  -3.741  -3.455  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.845  -2.057  -5.488  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -2.378  -3.785  -6.919  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -0.670  -4.018  -6.633  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -1.145  -5.873  -5.091  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -2.884  -5.605  -5.218  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -1.124  -6.398  -7.565  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -2.092  -7.502  -6.572  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -4.140  -6.131  -7.195  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.127  -5.271  -8.371  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -3.554  -8.207  -8.323  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -4.295  -7.165  -9.354  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -2.669  -7.394  -9.446  1.00  0.00           H  
ATOM    339  N   CYS A  26      -4.193  -2.908  -4.768  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.503  -3.089  -4.141  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.346  -4.180  -4.829  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.316  -4.320  -6.054  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.201  -1.725  -4.116  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.980  -1.741  -3.811  1.00  0.00           S  
ATOM    345  H   CYS A  26      -4.177  -2.518  -5.700  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.368  -3.400  -3.106  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -5.721  -1.110  -3.354  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.050  -1.234  -5.076  1.00  0.00           H  
ATOM    349  N   MET A  27      -7.129  -4.928  -4.040  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.100  -5.915  -4.541  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.515  -5.310  -4.641  1.00  0.00           C  
ATOM    352  O   MET A  27     -10.134  -5.396  -5.705  1.00  0.00           O  
ATOM    353  CB  MET A  27      -8.064  -7.205  -3.700  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.749  -7.995  -3.812  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.262  -7.284  -3.032  1.00  0.00           S  
ATOM    356  CE  MET A  27      -5.741  -7.327  -1.284  1.00  0.00           C  
ATOM    357  H   MET A  27      -7.039  -4.809  -3.038  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.817  -6.201  -5.554  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.256  -6.974  -2.657  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.868  -7.856  -4.048  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.913  -8.977  -3.367  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.536  -8.153  -4.872  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -4.910  -6.986  -0.669  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -6.594  -6.673  -1.115  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.006  -8.343  -0.998  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.008  -4.669  -3.571  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.219  -3.827  -3.552  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.177  -2.725  -2.467  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.504  -1.573  -2.756  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.467  -4.717  -3.380  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.760  -3.935  -3.568  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.374  -3.451  -2.632  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.208  -3.760  -4.785  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.501  -4.778  -2.700  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.284  -3.311  -4.509  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.449  -5.526  -4.109  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.474  -5.161  -2.384  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.699  -4.142  -5.576  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.071  -3.257  -4.896  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.763  -3.071  -1.237  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.661  -2.195  -0.046  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.366  -2.340   0.741  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.115  -1.543   1.638  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.795  -2.491   0.945  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.185  -2.356   0.346  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.505  -0.913  -0.084  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.855  -0.779  -0.663  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.939  -0.334  -0.054  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.008  -0.167   1.235  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.979  -0.032  -0.767  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.603  -4.059  -1.086  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.726  -1.155  -0.356  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.684  -3.508   1.322  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.719  -1.812   1.796  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.238  -3.038  -0.491  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.885  -2.698   1.099  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.394  -0.242   0.769  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.782  -0.576  -0.829  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.943  -0.895  -1.667  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -15.215  -0.413   1.812  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.874   0.131   1.668  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -16.911  -0.158  -1.771  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.717   0.542  -0.377  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.553  -3.345   0.431  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.371  -3.740   1.209  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.131  -3.568   0.337  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.173  -3.923  -0.844  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.603  -5.167   1.742  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.890  -5.291   2.596  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.786  -4.614   3.974  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -7.940  -5.442   4.952  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.068  -4.921   6.331  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.845  -3.967  -0.315  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.251  -3.073   2.062  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -7.686  -5.849   0.897  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.744  -5.487   2.329  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.756  -4.873   2.063  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.106  -6.347   2.748  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.377  -3.608   3.881  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -9.793  -4.523   4.378  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -8.290  -6.479   4.922  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -6.893  -5.428   4.632  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.043  -4.847   6.613  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -7.609  -5.501   7.030  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -7.711  -3.973   6.422  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.062  -2.981   0.880  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.911  -2.535   0.084  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.659  -3.343   0.431  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.026  -3.111   1.460  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.718  -1.014   0.228  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -3.620  -0.148  -1.362  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.069  -2.787   1.882  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.121  -2.720  -0.970  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -4.558  -0.597   0.785  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.808  -0.808   0.792  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.335  -4.318  -0.422  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.263  -5.284  -0.244  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.120  -4.649  -0.334  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.389  -3.867  -1.240  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.467  -6.384  -1.291  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.596  -7.597  -0.975  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -1.007  -8.788  -1.841  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -0.287  -9.999  -1.261  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -0.758 -11.257  -1.877  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.861  -4.407  -1.285  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.360  -5.721   0.745  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.513  -6.697  -1.273  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.233  -6.010  -2.289  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.456  -7.365  -1.154  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.729  -7.861   0.077  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -2.086  -8.947  -1.775  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -0.714  -8.629  -2.882  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.790  -9.871  -1.410  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -0.489 -10.007  -0.189  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -0.266 -12.063  -1.499  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -1.757 -11.398  -1.739  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -0.615 -11.235  -2.886  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.993  -5.052   0.579  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.385  -4.641   0.703  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.256  -5.874   0.426  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.177  -6.870   1.149  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.551  -4.069   2.113  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.404  -2.705   2.469  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.651  -5.696   1.283  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.616  -3.860  -0.025  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.354  -4.867   2.830  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.576  -3.730   2.257  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.056  -5.832  -0.642  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.697  -7.037  -1.186  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.078  -7.428  -0.628  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.257  -8.559  -0.173  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.797  -6.881  -2.710  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.540  -7.172  -3.502  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       3.156  -8.512  -3.698  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.840  -6.133  -4.147  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       2.103  -8.824  -4.575  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.776  -6.439  -5.017  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.430  -7.788  -5.250  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.508  -8.080  -6.200  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.066  -4.989  -1.203  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.050  -7.895  -0.995  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.174  -5.886  -2.956  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.538  -7.591  -3.061  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       3.706  -9.312  -3.217  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.155  -5.110  -4.017  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       1.841  -9.855  -4.761  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.256  -5.657  -5.553  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.407  -9.043  -6.345  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.058  -6.516  -0.700  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.493  -6.834  -0.535  1.00  0.00           C  
ATOM    491  C   TYR A  35       9.251  -5.978   0.493  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.467  -5.787   0.382  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.156  -6.803  -1.930  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.410  -7.557  -3.021  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.032  -8.898  -2.815  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.060  -6.910  -4.226  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.281  -9.576  -3.790  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.321  -7.597  -5.211  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       6.929  -8.934  -4.991  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.199  -9.605  -5.920  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.821  -5.614  -1.074  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.596  -7.847  -0.159  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.236  -5.763  -2.240  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.166  -7.211  -1.859  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.310  -9.411  -1.904  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.366  -5.889  -4.406  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       6.968 -10.593  -3.620  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.057  -7.113  -6.140  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.082 -10.540  -5.650  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.545  -5.441   1.488  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.047  -4.434   2.413  1.00  0.00           C  
ATOM    512  C   CYS A  36       8.710  -4.759   3.883  1.00  0.00           C  
ATOM    513  O   CYS A  36       7.573  -4.507   4.343  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.489  -3.108   1.880  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.680  -2.978   1.912  1.00  0.00           S  
ATOM    516  OXT CYS A  36       9.580  -5.291   4.606  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.556  -5.641   1.556  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.134  -4.386   2.359  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.929  -2.306   2.453  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       8.827  -2.992   0.845  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       3.703  -6.618   4.243  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.775  -5.683   4.913  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.564  -5.407   4.032  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.693  -5.388   2.809  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.495  -4.390   5.307  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.339  -7.010   4.925  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.242  -6.138   3.526  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.190  -7.378   3.814  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.409  -6.162   5.818  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.882  -3.885   4.419  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.804  -3.725   5.828  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.323  -4.632   5.973  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.382  -5.211   4.620  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.903  -5.153   3.926  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.994  -4.524   4.822  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.672  -3.704   5.688  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.242  -6.596   3.525  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.338  -5.164   5.634  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.798  -4.537   3.033  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.134  -6.619   2.904  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.426  -7.032   2.947  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.394  -7.195   4.420  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.260  -4.926   4.631  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.437  -4.592   5.447  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.926  -3.140   5.409  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.912  -2.796   6.065  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.181  -5.034   6.895  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.427  -5.582   3.879  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.262  -5.185   5.056  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -3.795  -6.051   6.910  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -3.458  -4.344   7.335  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.110  -4.979   7.459  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.240  -2.276   4.674  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.456  -0.843   4.721  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.689  -0.440   3.927  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.087  -1.111   2.971  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.223  -0.066   4.224  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.874  -0.423   2.763  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.023  -0.291   5.154  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -1.871   0.538   2.147  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.564  -2.637   4.031  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.635  -0.560   5.759  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.473   0.990   4.272  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.471  -1.438   2.716  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.768  -0.383   2.141  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.261   0.469   4.979  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.342  -0.213   6.194  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.593  -1.276   4.980  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -2.311   1.536   2.078  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -0.969   0.551   2.756  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.617   0.181   1.152  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.210   0.734   4.254  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.245   1.389   3.465  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.711   1.738   2.076  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.899   2.657   1.907  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.748   2.653   4.152  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.286   2.352   5.423  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.841   1.190   5.084  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.080   0.700   3.368  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -6.928   3.369   4.265  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.529   3.094   3.527  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.707   3.171   5.749  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.170   1.005   1.062  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.871   1.255  -0.352  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.396   2.613  -0.841  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.741   3.237  -1.674  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.450   0.102  -1.177  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.303   0.284  -2.972  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.753   0.196   1.309  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.791   1.257  -0.489  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.952  -0.823  -0.873  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.514   0.008  -0.939  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.524   3.120  -0.316  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.970   4.499  -0.637  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.067   5.538   0.010  1.00  0.00           C  
ATOM     76  O   VAL A   7      -7.710   6.531  -0.624  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.432   4.784  -0.253  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.360   3.773  -0.923  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.750   4.812   1.249  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.074   2.555   0.326  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.892   4.639  -1.718  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.687   5.763  -0.653  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.230   2.777  -0.495  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.391   4.092  -0.782  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.158   3.733  -1.994  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.380   3.918   1.747  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.313   5.695   1.714  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.829   4.870   1.398  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.701   5.277   1.268  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.742   6.006   2.085  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.591   7.488   1.773  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.519   8.282   1.938  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.092   4.441   1.675  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.016   5.892   3.132  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.775   5.554   1.925  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.401   7.822   1.279  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.088   9.128   0.696  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.015   8.941  -0.386  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.308   9.199  -1.558  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.724  10.102   1.809  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.357  11.358   1.272  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.718   7.076   1.170  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.981   9.514   0.201  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.582  10.211   2.474  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.911   9.684   2.400  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.937  11.833   2.028  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.800   8.446  -0.062  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -1.935   7.887  -1.086  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.515   6.505  -1.432  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.303   5.945  -0.659  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.555   7.776  -0.448  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.908   7.439   0.999  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.192   8.234   1.250  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.892   8.513  -1.971  1.00  0.00           H  
ATOM    115  HB2 PRO A  10       0.040   6.989  -0.915  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.053   8.742  -0.495  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.130   6.379   1.047  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.110   7.689   1.701  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.862   7.672   1.904  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.934   9.197   1.693  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.084   5.911  -2.539  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.607   4.630  -3.013  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.201   3.498  -2.052  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.000   3.106  -1.199  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.207   4.364  -4.480  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.703   5.413  -5.498  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.097   6.824  -5.351  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.904   6.962  -4.969  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -2.823   7.821  -5.583  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.397   6.388  -3.113  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.696   4.675  -2.984  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.125   4.266  -4.570  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.635   3.403  -4.769  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -2.473   5.050  -6.502  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.788   5.479  -5.410  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.956   3.003  -2.104  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.542   1.839  -1.307  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.917   1.852  -0.803  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.090   1.877   0.419  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.882   0.537  -2.046  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -2.641   0.176  -2.260  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.295   3.439  -2.736  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.140   1.829  -0.403  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.458   0.537  -3.050  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.421  -0.279  -1.499  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.969   1.851  -1.659  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.359   1.646  -1.229  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.828   2.512  -0.045  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.345   1.945   0.920  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.248   1.857  -2.458  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.309   1.849  -3.660  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.901   2.021  -3.105  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.454   0.606  -0.930  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.769   2.814  -2.409  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.979   1.054  -2.547  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.543   2.664  -4.342  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.382   0.890  -4.168  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.524   3.012  -3.340  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.270   1.274  -3.567  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.618   3.847  -0.027  1.00  0.00           N  
ATOM    161  CA  PRO A  14       4.127   4.686   1.061  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.346   4.504   2.368  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.894   4.788   3.431  1.00  0.00           O  
ATOM    164  CB  PRO A  14       4.054   6.119   0.532  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.860   6.072  -0.417  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.956   4.678  -1.032  1.00  0.00           C  
ATOM    167  HA  PRO A  14       5.169   4.442   1.255  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.913   6.853   1.328  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.960   6.346  -0.035  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.940   6.157   0.160  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.917   6.849  -1.177  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.952   4.317  -1.267  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.565   4.721  -1.934  1.00  0.00           H  
ATOM    174  N   LYS A  15       2.101   3.999   2.304  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.198   3.807   3.453  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.432   2.474   4.184  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.156   2.390   5.377  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.263   3.948   2.973  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.250   4.221   4.123  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.737   4.070   3.761  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.166   4.889   2.539  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.481   4.051   1.352  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.768   3.709   1.391  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.393   4.610   4.171  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.324   4.791   2.286  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.552   3.047   2.438  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.054   3.545   4.953  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.083   5.241   4.474  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -2.977   3.023   3.615  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.320   4.410   4.619  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.043   5.474   2.829  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.377   5.605   2.310  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.306   3.472   1.499  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.655   4.617   0.520  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -2.716   3.457   1.065  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.968   1.449   3.511  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.184   0.107   4.089  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.028   0.102   5.388  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.858  -0.801   6.209  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.842  -0.795   3.029  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.762  -1.384   1.689  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.133   1.573   2.519  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.211  -0.322   4.346  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.672  -0.249   2.586  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.249  -1.676   3.524  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.906   1.100   5.591  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.638   1.373   6.841  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.058   2.844   6.947  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.910   3.579   5.972  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.838   0.434   6.957  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.947   0.636   5.919  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.123  -0.328   6.099  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.713  -1.747   6.033  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       7.239  -2.515   7.000  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       7.184  -2.147   8.246  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       6.753  -3.683   6.718  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.972   1.815   4.882  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.984   1.149   7.681  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.261   0.549   7.954  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.443  -0.571   6.845  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.535   0.515   4.916  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.337   1.646   6.014  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.817  -0.116   5.285  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.625  -0.122   7.043  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.634  -2.143   5.112  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       7.686  -1.336   8.587  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       6.668  -2.707   8.907  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       6.860  -4.106   5.797  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       6.187  -4.130   7.427  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.621   3.266   8.079  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.069   4.642   8.325  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.035   5.184   7.247  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.708   6.148   6.552  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.680   4.699   9.729  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.746   2.598   8.823  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.194   5.291   8.321  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       6.902   5.735   9.994  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       5.981   4.286  10.454  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       7.598   4.114   9.771  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.173   4.517   7.020  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.141   4.898   5.972  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.677   4.522   4.546  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.240   4.974   3.549  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.545   4.353   6.308  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.743   2.843   6.079  1.00  0.00           C  
ATOM    246  CD  GLN A  19      12.121   2.357   6.516  1.00  0.00           C  
ATOM    247  OE1 GLN A  19      12.962   1.999   5.700  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      12.428   2.331   7.791  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.363   3.707   7.601  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.218   5.983   5.993  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.270   4.879   5.690  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.768   4.591   7.348  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.998   2.280   6.623  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.621   2.618   5.023  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.749   2.580   8.499  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      13.366   2.071   8.064  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.613   3.723   4.459  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.009   3.185   3.245  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.739   2.001   2.610  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.829   1.602   3.020  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.165   3.483   5.329  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.027   2.810   3.524  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.900   3.975   2.505  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.066   1.403   1.629  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.416   0.147   0.970  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.631   0.258  -0.550  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.244   1.242  -1.181  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.294  -0.854   1.278  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.382  -1.640   2.906  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.163   1.796   1.393  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.357  -0.216   1.381  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.333  -0.355   1.174  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.305  -1.645   0.531  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.215  -0.807  -1.128  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.622  -0.925  -2.541  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.461  -0.764  -3.543  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.421   0.227  -4.271  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.388  -2.250  -2.767  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.597  -2.448  -1.832  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.448  -3.657  -2.255  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.641  -3.915  -1.324  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.245  -4.426   0.010  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.531  -1.536  -0.505  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.313  -0.105  -2.756  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.710  -3.092  -2.618  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.739  -2.268  -3.801  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.218  -1.552  -1.845  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.231  -2.607  -0.820  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.832  -4.551  -2.292  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.834  -3.472  -3.259  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.303  -4.638  -1.806  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.202  -2.985  -1.207  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.690  -3.733   0.503  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      11.689  -5.275  -0.052  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.068  -4.592   0.584  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.530  -1.726  -3.574  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.342  -1.745  -4.444  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.222  -2.633  -3.852  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.478  -3.400  -2.918  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.732  -2.254  -5.849  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.746  -1.838  -6.930  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.856  -1.027  -6.710  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       4.850  -2.386  -8.110  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.628  -2.493  -2.931  1.00  0.00           H  
ATOM    305  HA  ASN A  23       4.964  -0.724  -4.528  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.705  -1.862  -6.135  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.807  -3.339  -5.842  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.554  -3.088  -8.312  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.218  -2.072  -8.839  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.004  -2.567  -4.402  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.841  -3.338  -3.944  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.673  -3.461  -4.936  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.794  -3.117  -6.113  1.00  0.00           O  
ATOM    314  H   GLY A  24       2.880  -1.968  -5.213  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.157  -4.352  -3.698  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.458  -2.876  -3.035  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.452  -3.993  -4.433  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.675  -4.333  -5.179  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.927  -4.269  -4.294  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.997  -4.936  -3.255  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.485  -5.755  -5.734  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.644  -6.333  -6.561  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.713  -5.715  -7.962  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -3.840  -6.335  -8.804  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -5.192  -5.911  -8.356  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.407  -4.305  -3.467  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.793  -3.635  -6.010  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.596  -5.736  -6.359  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.287  -6.434  -4.903  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.478  -7.407  -6.671  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.588  -6.193  -6.037  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.843  -4.635  -7.892  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.755  -5.903  -8.456  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.695  -6.032  -9.844  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -3.752  -7.425  -8.766  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -5.364  -6.105  -7.373  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -5.298  -4.903  -8.437  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -5.930  -6.353  -8.899  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.927  -3.507  -4.731  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.266  -3.428  -4.138  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.235  -4.435  -4.783  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.007  -4.877  -5.910  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.750  -1.974  -4.251  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.430  -1.619  -3.674  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.771  -2.971  -5.578  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.204  -3.671  -3.081  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -5.060  -1.341  -3.694  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.699  -1.669  -5.298  1.00  0.00           H  
ATOM    349  N   MET A  27      -7.313  -4.795  -4.075  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.397  -5.650  -4.601  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.814  -5.111  -4.307  1.00  0.00           C  
ATOM    352  O   MET A  27     -10.730  -5.340  -5.098  1.00  0.00           O  
ATOM    353  CB  MET A  27      -8.246  -7.081  -4.050  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.917  -7.778  -4.397  1.00  0.00           C  
ATOM    355  SD  MET A  27      -6.589  -8.119  -6.156  1.00  0.00           S  
ATOM    356  CE  MET A  27      -7.769  -9.467  -6.454  1.00  0.00           C  
ATOM    357  H   MET A  27      -7.388  -4.435  -3.130  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.315  -5.703  -5.689  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.334  -7.037  -2.965  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -9.067  -7.691  -4.426  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.097  -7.174  -4.011  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.884  -8.728  -3.862  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -7.676  -9.812  -7.483  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -7.559 -10.296  -5.777  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -8.786  -9.113  -6.288  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.022  -4.395  -3.194  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.294  -3.772  -2.809  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.012  -2.524  -1.942  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.458  -1.542  -2.441  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.212  -4.837  -2.157  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.659  -5.539  -0.921  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -10.554  -5.289  -0.463  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -12.460  -6.357  -0.294  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.266  -4.287  -2.537  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.797  -3.414  -3.708  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -13.161  -4.373  -1.894  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.433  -5.602  -2.898  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.394  -6.514  -0.655  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -12.127  -6.839   0.534  1.00  0.00           H  
ATOM    380  N   ARG A  29     -11.340  -2.562  -0.644  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.910  -1.603   0.384  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.489  -1.883   0.849  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.937  -1.037   1.540  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.753  -1.746   1.658  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.252  -1.621   1.485  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.794  -0.185   1.439  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -13.688   0.421   0.101  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -14.089   1.632  -0.233  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.553   2.483   0.636  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -14.039   2.005  -1.477  1.00  0.00           N  
ATOM    391  H   ARG A  29     -11.816  -3.393  -0.322  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.965  -0.581   0.004  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.560  -2.735   2.080  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.431  -1.012   2.397  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.527  -2.176   0.594  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.666  -2.110   2.359  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.849  -0.213   1.723  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.265   0.428   2.172  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -13.476  -0.199  -0.677  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.545   2.275   1.631  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -14.909   3.390   0.359  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -13.443   1.461  -2.103  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -14.244   2.955  -1.734  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.936  -3.062   0.554  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.677  -3.562   1.111  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.564  -3.640   0.069  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.827  -3.768  -1.131  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.938  -4.910   1.805  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.926  -4.826   2.989  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.402  -3.883   4.079  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.089  -4.100   5.430  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.759  -2.989   6.348  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.497  -3.725   0.032  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.326  -2.862   1.866  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.318  -5.626   1.076  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.987  -5.293   2.177  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.908  -4.483   2.647  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.048  -5.823   3.409  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.333  -4.046   4.207  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.559  -2.854   3.754  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.173  -4.144   5.284  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -8.753  -5.054   5.851  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.003  -3.209   7.316  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -7.761  -2.807   6.352  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -9.238  -2.141   6.053  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.327  -3.511   0.548  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.115  -3.494  -0.263  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.959  -4.233   0.413  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.764  -4.089   1.621  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.703  -2.041  -0.525  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -2.751  -1.831  -2.045  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.218  -3.429   1.548  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.324  -3.988  -1.210  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -4.591  -1.415  -0.582  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.107  -1.682   0.312  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.149  -4.942  -0.382  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -0.976  -5.705   0.035  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.278  -5.185  -0.676  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.266  -5.003  -1.889  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.307  -7.172  -0.277  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.139  -8.137  -0.090  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.598  -9.575  -0.368  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.668 -10.410  -0.463  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       0.393 -11.845  -0.712  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.390  -5.035  -1.364  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.820  -5.598   1.104  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.135  -7.487   0.363  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.633  -7.244  -1.316  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.659  -7.870  -0.787  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.239  -8.071   0.930  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -1.244  -9.934   0.437  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.134  -9.623  -1.318  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       1.256  -9.993  -1.285  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       1.230 -10.283   0.462  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -0.145 -12.255   0.044  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.091 -11.970  -1.601  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       1.263 -12.368  -0.768  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.360  -4.948   0.064  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.685  -4.662  -0.489  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.429  -5.982  -0.765  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.453  -6.871   0.085  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.462  -3.704   0.431  1.00  0.00           C  
ATOM    463  SG  CYS A  33       3.050  -1.946   0.200  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.308  -5.130   1.058  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.565  -4.155  -1.443  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.335  -3.989   1.475  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.523  -3.816   0.201  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.032  -6.126  -1.948  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.581  -7.408  -2.426  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.917  -7.811  -1.772  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.139  -8.982  -1.453  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.781  -7.325  -3.949  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.530  -7.294  -4.811  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.652  -8.395  -4.813  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.313  -6.233  -5.715  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.603  -8.465  -5.749  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.265  -6.302  -6.652  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.432  -7.437  -6.699  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.517  -7.564  -7.692  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.010  -5.345  -2.592  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.866  -8.204  -2.213  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.395  -6.452  -4.176  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.352  -8.199  -4.264  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.802  -9.218  -4.126  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.974  -5.381  -5.740  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.947  -9.324  -5.765  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.120  -5.509  -7.371  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.078  -8.444  -7.649  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.812  -6.837  -1.585  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.221  -7.047  -1.208  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.670  -6.163  -0.032  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.799  -5.670  -0.029  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.100  -6.859  -2.460  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.720  -7.693  -3.671  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.816  -9.097  -3.627  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.281  -7.060  -4.853  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.474  -9.865  -4.757  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.925  -7.826  -5.978  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.027  -9.233  -5.936  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.709  -9.980  -7.025  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.541  -5.915  -1.880  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.369  -8.068  -0.859  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.058  -5.809  -2.746  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.134  -7.097  -2.208  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.151  -9.590  -2.725  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.230  -5.983  -4.913  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.544 -10.943  -4.721  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.585  -7.336  -6.880  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.819 -10.919  -6.855  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.762  -5.875   0.911  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.023  -5.061   2.102  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.915  -5.200   3.164  1.00  0.00           C  
ATOM    513  O   CYS A  36       5.740  -5.429   2.803  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.215  -3.618   1.629  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.285  -2.356   2.914  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.255  -5.104   4.369  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.844  -6.290   0.849  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.952  -5.403   2.558  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.152  -3.566   1.075  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.408  -3.380   0.941  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       4.302  -5.823   4.895  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.909  -5.981   4.447  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.971  -5.627   5.601  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.306  -5.897   6.754  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.688  -7.402   3.921  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.519  -6.513   5.606  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.431  -4.896   5.289  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.949  -5.950   4.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.717  -5.286   3.631  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.650  -7.562   3.659  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.287  -7.567   3.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.970  -8.144   4.664  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.828  -4.987   5.328  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.148  -4.600   6.345  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.518  -4.398   5.684  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.589  -3.870   4.570  1.00  0.00           O  
ATOM     17  CB  ALA A   2       0.308  -3.301   7.033  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.531  -4.795   4.371  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.228  -5.392   7.094  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.421  -3.012   7.792  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.268  -3.453   7.518  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.396  -2.500   6.299  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.600  -4.771   6.364  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.939  -4.511   5.848  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.336  -3.059   6.124  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.659  -2.683   7.262  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.947  -5.506   6.411  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.490  -5.170   7.289  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.931  -4.653   4.767  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -5.924  -5.281   5.978  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.654  -6.514   6.126  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.002  -5.426   7.493  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.285  -2.248   5.066  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.582  -0.814   5.089  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.749  -0.445   4.182  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.064  -1.150   3.219  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.338   0.032   4.816  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.644  -0.253   3.485  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.287  -0.174   5.896  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -3.202   0.646   2.401  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.977  -2.643   4.184  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.865  -0.526   6.087  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.629   1.080   4.860  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.596  -0.012   3.600  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -2.710  -1.309   3.229  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.716  -0.010   6.879  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.880  -1.180   5.823  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.508   0.565   5.723  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.109   1.669   2.762  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.619   0.504   1.500  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -4.241   0.392   2.217  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.353   0.705   4.467  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.467   1.258   3.706  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.987   1.838   2.374  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.280   2.851   2.331  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.202   2.334   4.519  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.688   1.805   5.742  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.994   1.259   5.239  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.177   0.452   3.508  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.532   3.172   4.717  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.044   2.692   3.937  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.309   2.462   6.132  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.379   1.219   1.260  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -7.092   1.741  -0.084  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.763   3.107  -0.379  1.00  0.00           C  
ATOM     66  O   CYS A   6      -7.262   3.868  -1.211  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.493   0.662  -1.090  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.193   1.038  -2.836  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.892   0.339   1.363  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -6.013   1.890  -0.174  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.947  -0.247  -0.841  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.554   0.460  -0.973  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.844   3.467   0.332  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.578   4.739   0.135  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.884   6.007   0.635  1.00  0.00           C  
ATOM     76  O   VAL A   7      -9.333   7.101   0.301  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.954   4.712   0.820  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.840   3.635   0.187  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.917   4.504   2.339  1.00  0.00           C  
ATOM     80  H   VAL A   7      -9.239   2.790   0.974  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.740   4.881  -0.935  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.449   5.666   0.633  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -12.855   3.726   0.572  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.867   3.775  -0.892  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.464   2.639   0.409  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -11.931   4.562   2.736  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.508   3.525   2.575  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.321   5.279   2.821  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.839   5.864   1.452  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.195   6.936   2.215  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.791   8.175   1.416  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.577   9.113   1.257  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.552   4.919   1.653  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.850   7.247   3.030  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.294   6.513   2.633  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.553   8.181   0.925  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.005   9.243   0.069  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.155   8.607  -1.040  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.569   8.657  -2.205  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.257  10.286   0.915  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.111  11.367   1.243  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.949   7.394   1.162  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.814   9.757  -0.445  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -3.896   9.811   1.832  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.404  10.675   0.357  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.136  11.941   0.438  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.026   7.945  -0.708  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.326   7.062  -1.637  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.055   5.704  -1.677  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.903   5.416  -0.825  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.929   6.917  -1.041  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.222   6.917   0.457  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.361   7.920   0.592  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.271   7.487  -2.639  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.460   5.986  -1.351  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.314   7.780  -1.298  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.588   5.932   0.734  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.349   7.194   1.050  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.054   7.600   1.377  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.943   8.904   0.810  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.681   4.805  -2.586  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.297   3.478  -2.685  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.707   2.489  -1.667  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.363   2.144  -0.683  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -3.180   2.916  -4.110  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.721   3.839  -5.210  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -3.608   3.165  -6.584  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -2.578   2.498  -6.867  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.558   3.282  -7.396  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.917   5.021  -3.218  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.363   3.568  -2.464  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -2.132   2.703  -4.323  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.728   1.973  -4.147  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.766   4.068  -4.997  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.149   4.767  -5.228  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.456   2.051  -1.875  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.874   0.909  -1.155  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.603   1.066  -0.719  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.832   1.185   0.490  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.180  -0.363  -1.974  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.585  -1.948  -1.330  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.934   2.462  -2.642  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.417   0.795  -0.220  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.262  -0.447  -2.059  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.805  -0.245  -2.990  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.614   1.117  -1.616  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.024   1.029  -1.220  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.521   2.061  -0.185  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.186   1.632   0.765  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.847   1.042  -2.514  1.00  0.00           C  
ATOM    151  CG  PRO A  13       2.889   1.498  -3.615  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.502   1.163  -3.066  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.164   0.051  -0.761  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.712   1.704  -2.443  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.179   0.027  -2.722  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       2.975   2.573  -3.769  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.079   0.973  -4.553  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       0.780   1.909  -3.397  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.210   0.185  -3.426  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.193   3.370  -0.253  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.675   4.334   0.742  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.902   4.244   2.069  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.459   4.555   3.119  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.530   5.702   0.073  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.295   5.508  -0.801  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.431   4.065  -1.288  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.730   4.163   0.949  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.395   6.508   0.797  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.400   5.903  -0.558  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.409   5.601  -0.175  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.265   6.217  -1.629  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.439   3.621  -1.435  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.999   4.062  -2.216  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.645   3.771   2.048  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.802   3.625   3.253  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.094   2.329   4.028  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.681   2.205   5.175  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.691   3.756   2.879  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.510   4.335   4.050  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.039   4.357   3.887  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.544   4.966   2.573  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.827   3.962   1.520  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.267   3.483   1.155  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.049   4.454   3.927  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.785   4.442   2.040  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.079   2.782   2.585  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.291   3.782   4.964  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.184   5.366   4.199  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.457   3.365   4.038  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.424   4.973   4.701  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.470   5.502   2.801  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.816   5.705   2.229  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.076   4.417   0.643  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.043   3.361   1.309  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.618   3.384   1.793  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.809   1.371   3.432  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.020   0.032   4.000  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.801   0.018   5.343  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.650  -0.913   6.137  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.727  -0.809   2.930  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.698  -2.593   3.250  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.060   1.520   2.465  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.042  -0.415   4.192  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       2.228  -0.634   1.976  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.759  -0.473   2.829  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.622   1.044   5.606  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.378   1.285   6.853  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.825   2.750   6.937  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.763   3.446   5.932  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.585   0.339   6.911  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.585   0.515   5.764  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.797  -0.407   5.894  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.453  -1.844   5.820  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       7.717  -2.773   6.719  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       8.151  -2.493   7.913  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       7.541  -4.033   6.444  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.690   1.775   4.913  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.736   1.086   7.710  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.099   0.495   7.860  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.211  -0.678   6.862  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.098   0.335   4.804  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       6.956   1.534   5.788  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.458  -0.157   5.069  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.330  -0.176   6.818  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.096  -2.187   4.943  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       8.211  -1.533   8.235  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       8.524  -3.215   8.510  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.295  -4.349   5.503  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       7.659  -4.706   7.181  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.332   3.186   8.086  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.732   4.579   8.350  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.738   5.166   7.332  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.594   6.316   6.924  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.316   4.633   9.764  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.397   2.533   8.858  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.835   5.204   8.315  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.124   3.901   9.851  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       6.696   5.637   9.965  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       5.535   4.398  10.488  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.713   4.362   6.904  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.723   4.714   5.883  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.370   4.246   4.453  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.164   4.386   3.520  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.106   4.227   6.331  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.196   2.710   6.531  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.746   2.277   7.920  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.587   1.940   8.136  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.604   2.317   8.909  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.786   3.449   7.347  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.813   5.793   5.824  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.839   4.517   5.574  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.378   4.728   7.263  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.621   2.179   5.775  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.232   2.441   6.393  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.561   2.616   8.746  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.265   2.112   9.848  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.184   3.662   4.282  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.691   3.031   3.058  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.474   1.804   2.579  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.512   1.433   3.123  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.562   3.649   5.080  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.676   2.688   3.257  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.664   3.772   2.259  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.916   1.142   1.569  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.409  -0.106   0.977  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.853   0.012  -0.493  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.495   0.976  -1.179  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.289  -1.149   1.122  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.284  -2.019   2.704  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.007   1.461   1.266  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.294  -0.445   1.521  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.317  -0.676   0.969  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.390  -1.901   0.342  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.573  -1.021  -0.981  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.118  -1.103  -2.353  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.035  -0.924  -3.430  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.039   0.069  -4.152  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.906  -2.419  -2.572  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.086  -2.635  -1.596  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.971  -3.809  -2.069  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.136  -4.107  -1.114  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.725  -4.938   0.044  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.859  -1.739  -0.322  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.812  -0.274  -2.490  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.223  -3.273  -2.482  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.301  -2.398  -3.596  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.695  -1.728  -1.562  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.697  -2.846  -0.597  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.376  -4.716  -2.183  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.397  -3.557  -3.044  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.913  -4.640  -1.668  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.569  -3.167  -0.765  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.981  -4.502   0.588  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.403  -5.863  -0.245  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.506  -5.106   0.672  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.062  -1.838  -3.493  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.879  -1.767  -4.366  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.685  -2.506  -3.716  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.849  -3.202  -2.707  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.249  -2.327  -5.758  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.337  -1.872  -6.890  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.336  -1.193  -6.697  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.657  -2.229  -8.106  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.100  -2.607  -2.847  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.595  -0.720  -4.488  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.256  -2.000  -6.024  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.255  -3.413  -5.731  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.497  -2.781  -8.279  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.106  -1.873  -8.881  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.484  -2.358  -4.271  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.244  -2.975  -3.787  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.019  -2.600  -4.627  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.066  -1.639  -5.395  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.429  -1.820  -5.133  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.351  -4.062  -3.807  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       2.052  -2.664  -2.759  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.076  -3.351  -4.478  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.327  -3.194  -5.243  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.566  -3.212  -4.340  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.551  -3.801  -3.260  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.432  -4.317  -6.293  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.435  -4.239  -7.463  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -0.880  -3.459  -8.710  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -1.340  -2.027  -8.428  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -1.496  -1.243  -9.675  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.046  -4.101  -3.791  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.323  -2.228  -5.746  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -1.269  -5.265  -5.780  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.440  -4.344  -6.700  1.00  0.00           H  
ATOM    330  HG2 LYS A  25       0.521  -3.846  -7.117  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -0.268  -5.263  -7.792  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.033  -3.437  -9.399  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.696  -4.001  -9.190  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -2.296  -2.061  -7.897  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -0.604  -1.537  -7.784  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -0.596  -1.085 -10.120  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -2.113  -1.687 -10.354  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -1.867  -0.319  -9.474  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.643  -2.583  -4.802  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.950  -2.543  -4.147  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.984  -3.468  -4.820  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.991  -3.625  -6.041  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.425  -1.082  -4.089  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.174  -0.808  -3.682  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.543  -2.068  -5.666  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.832  -2.884  -3.121  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.811  -0.554  -3.359  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.248  -0.615  -5.059  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.884  -4.033  -4.009  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.089  -4.758  -4.421  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.285  -4.191  -3.645  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.417  -4.433  -2.444  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.916  -6.272  -4.193  1.00  0.00           C  
ATOM    354  CG  MET A  27      -9.212  -7.035  -4.515  1.00  0.00           C  
ATOM    355  SD  MET A  27      -9.064  -8.845  -4.566  1.00  0.00           S  
ATOM    356  CE  MET A  27      -8.665  -9.181  -2.832  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.779  -3.856  -3.016  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.262  -4.599  -5.486  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.118  -6.633  -4.843  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.637  -6.459  -3.155  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -9.968  -6.779  -3.769  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -9.577  -6.696  -5.487  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -9.400  -8.706  -2.181  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -8.673 -10.259  -2.656  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -7.671  -8.795  -2.601  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.127  -3.414  -4.334  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.298  -2.655  -3.877  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.045  -1.696  -2.698  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.136  -0.476  -2.850  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.508  -3.597  -3.686  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.840  -2.856  -3.623  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.055  -1.850  -4.289  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.787  -3.322  -2.846  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.890  -3.276  -5.301  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.541  -1.997  -4.701  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.569  -4.291  -4.527  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.370  -4.180  -2.773  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.655  -4.191  -2.336  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.673  -2.824  -2.828  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.709  -2.260  -1.537  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.538  -1.582  -0.249  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.227  -1.918   0.452  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.868  -1.202   1.380  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.658  -2.027   0.712  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -13.084  -1.867   0.193  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.680  -0.477   0.415  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -15.089  -0.433  -0.029  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.868   0.632  -0.042  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.488   1.767   0.467  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -17.062   0.571  -0.554  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.616  -3.270  -1.564  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.582  -0.511  -0.423  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.520  -3.092   0.921  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.564  -1.499   1.663  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.098  -2.097  -0.866  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -13.689  -2.588   0.734  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.628  -0.247   1.479  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.089   0.261  -0.132  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -15.515  -1.298  -0.332  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.643   1.815   1.025  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.106   2.564   0.449  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -17.425  -0.306  -0.908  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.683   1.375  -0.516  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.527  -2.978   0.040  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.397  -3.574   0.794  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.110  -3.661  -0.029  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.172  -3.614  -1.258  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.847  -4.947   1.326  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.048  -4.935   2.291  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.803  -4.153   3.591  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.085  -4.039   4.423  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.485  -5.321   5.047  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.851  -3.448  -0.805  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.149  -2.941   1.648  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.114  -5.573   0.475  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.015  -5.418   1.834  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.917  -4.523   1.778  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.283  -5.968   2.545  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.022  -4.637   4.178  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.483  -3.140   3.354  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.915  -3.299   5.206  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -10.889  -3.661   3.787  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.787  -5.619   5.731  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -11.364  -5.228   5.540  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -10.617  -6.050   4.352  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.951  -3.781   0.623  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.626  -3.623  -0.007  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.671  -4.810   0.228  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.462  -5.247   1.364  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.060  -2.293   0.516  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.260  -2.027   0.587  1.00  0.00           S  
ATOM    432  H   CYS A  31      -4.982  -3.922   1.629  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.744  -3.520  -1.085  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.514  -1.475  -0.043  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.415  -2.199   1.536  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.029  -5.283  -0.846  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -0.988  -6.321  -0.840  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.364  -5.710  -1.222  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.573  -5.279  -2.358  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.404  -7.447  -1.800  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.454  -8.662  -1.739  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.702  -9.644  -2.894  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -0.149  -9.065  -4.202  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -0.648  -9.810  -5.379  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.262  -4.864  -1.744  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.898  -6.754   0.158  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.407  -7.788  -1.537  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.442  -7.046  -2.815  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.587  -8.336  -1.776  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.616  -9.182  -0.793  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -0.193 -10.587  -2.682  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.774  -9.835  -2.984  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -0.471  -8.024  -4.280  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.943  -9.077  -4.167  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -0.406  -9.336  -6.247  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.320 -10.770  -5.404  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -1.666  -9.843  -5.376  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.297  -5.683  -0.276  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.639  -5.125  -0.464  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.568  -6.207  -1.031  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.744  -7.265  -0.426  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.117  -4.501   0.853  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.895  -3.352   1.555  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.045  -6.046   0.635  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.580  -4.313  -1.190  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.298  -5.300   1.572  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.057  -3.975   0.690  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.141  -5.950  -2.209  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.855  -6.947  -3.020  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.059  -7.593  -2.313  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.087  -8.807  -2.123  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.339  -6.301  -4.333  1.00  0.00           C  
ATOM    473  CG  TYR A  34       4.376  -6.165  -5.499  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.996  -6.436  -5.397  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       4.919  -5.807  -6.751  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       2.178  -6.375  -6.542  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       4.105  -5.726  -7.893  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       2.734  -6.023  -7.792  1.00  0.00           C  
ATOM    479  OH  TYR A  34       1.961  -6.001  -8.904  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.044  -5.020  -2.602  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.171  -7.756  -3.274  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.788  -5.334  -4.124  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       6.138  -6.933  -4.722  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.552  -6.713  -4.454  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       5.974  -5.604  -6.851  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       1.126  -6.615  -6.477  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       4.531  -5.465  -8.857  1.00  0.00           H  
ATOM    488  HH  TYR A  34       2.444  -5.669  -9.681  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.036  -6.762  -1.945  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.373  -7.172  -1.499  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.792  -6.525  -0.154  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.968  -6.213   0.060  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.357  -6.838  -2.632  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.939  -7.183  -4.054  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.486  -8.476  -4.389  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       9.008  -6.189  -5.049  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.061  -8.757  -5.706  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.594  -6.475  -6.360  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.106  -7.751  -6.697  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.683  -7.981  -7.975  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.897  -5.784  -2.134  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.382  -8.247  -1.340  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.513  -5.763  -2.593  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.318  -7.292  -2.411  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.457  -9.255  -3.635  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       9.392  -5.204  -4.820  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.701  -9.744  -5.952  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       8.621  -5.713  -7.116  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.256  -8.857  -8.103  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.795  -6.214   0.695  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.947  -5.409   1.926  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.734  -5.550   2.861  1.00  0.00           C  
ATOM    513  O   CYS A  36       6.876  -5.366   4.089  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.161  -3.963   1.480  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.174  -2.735   2.794  1.00  0.00           S  
ATOM    516  OXT CYS A  36       5.634  -5.893   2.379  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.848  -6.516   0.467  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.824  -5.760   2.479  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.121  -3.926   0.963  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.385  -3.719   0.760  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.907  -6.841   5.503  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.576  -6.434   5.011  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.014  -5.252   5.818  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.642  -4.791   6.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.636  -7.648   5.035  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.254  -7.627   4.973  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.858  -7.087   6.486  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.549  -6.067   5.408  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.680  -6.107   3.978  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.486  -7.988   6.061  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.329  -7.385   4.601  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.069  -8.456   4.445  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.152  -4.724   5.439  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.933  -3.773   6.226  1.00  0.00           C  
ATOM     15  C   ALA A   2      -2.414  -3.826   5.811  1.00  0.00           C  
ATOM     16  O   ALA A   2      -2.740  -3.631   4.639  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.366  -2.359   6.042  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.588  -5.065   4.588  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.862  -4.046   7.279  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.676  -2.328   6.363  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.431  -2.073   4.990  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -0.941  -1.656   6.646  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.314  -4.030   6.775  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.755  -4.111   6.547  1.00  0.00           C  
ATOM     25  C   ALA A   3      -5.405  -2.717   6.546  1.00  0.00           C  
ATOM     26  O   ALA A   3      -6.118  -2.320   7.481  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -5.355  -5.083   7.558  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.973  -4.224   7.711  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -4.923  -4.542   5.561  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -6.408  -5.216   7.320  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.851  -6.047   7.480  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.243  -4.690   8.569  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.135  -1.965   5.478  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.528  -0.568   5.289  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.326  -0.421   4.006  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.094  -1.146   3.030  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.317   0.391   5.260  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.261  -0.034   4.217  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.716   0.564   6.660  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -1.903   0.642   4.384  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.635  -2.396   4.705  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -6.175  -0.270   6.110  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.694   1.370   4.950  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.079  -1.105   4.266  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.656   0.202   3.229  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.994   1.387   6.649  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -4.502   0.812   7.371  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.218  -0.356   6.968  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.275   0.374   3.538  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.043   1.721   4.442  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.414   0.298   5.294  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.229   0.556   3.979  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.993   0.813   2.772  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.100   1.383   1.664  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.295   2.308   1.830  1.00  0.00           O  
ATOM     56  CB  SER A   5      -9.283   1.610   3.014  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.111   3.007   2.951  1.00  0.00           O  
ATOM     58  H   SER A   5      -7.369   1.133   4.802  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.340  -0.164   2.437  1.00  0.00           H  
ATOM     60  HB2 SER A   5     -10.007   1.329   2.248  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.700   1.340   3.983  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.997   3.395   3.120  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.255   0.785   0.490  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.713   1.288  -0.774  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.060   2.777  -0.982  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.223   3.542  -1.456  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.308   0.462  -1.915  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.418   0.615  -3.480  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.769  -0.085   0.519  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.628   1.173  -0.775  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -7.301  -0.590  -1.638  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.341   0.785  -2.062  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.246   3.217  -0.532  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.665   4.629  -0.515  1.00  0.00           C  
ATOM     75  C   VAL A   7      -7.672   5.482   0.278  1.00  0.00           C  
ATOM     76  O   VAL A   7      -7.061   6.389  -0.288  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.083   4.791   0.077  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.611   6.216  -0.110  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.095   3.827  -0.554  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.889   2.538  -0.154  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.680   4.994  -1.541  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.057   4.583   1.145  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.614   6.294   0.310  1.00  0.00           H  
ATOM     84 HG12 VAL A   7      -9.974   6.930   0.410  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.657   6.466  -1.170  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -12.091   4.021  -0.153  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.113   3.966  -1.633  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.844   2.792  -0.325  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.464   5.149   1.558  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.537   5.797   2.498  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.326   7.297   2.296  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.271   8.090   2.272  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.964   4.332   1.902  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -6.888   5.635   3.516  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.564   5.329   2.401  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.055   7.666   2.121  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.631   9.006   1.673  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.861   8.899   0.336  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.361   9.401  -0.681  1.00  0.00           O  
ATOM    100  CB  SER A   9      -3.905   9.708   2.828  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.091  10.786   2.393  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.338   6.955   2.294  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.516   9.605   1.459  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.648  10.067   3.537  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.292   8.975   3.354  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.686  11.515   2.110  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.714   8.191   0.286  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.034   7.768  -0.948  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.716   6.499  -1.513  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.807   6.145  -1.057  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.587   7.545  -0.511  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.733   7.028   0.919  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -1.927   7.794   1.444  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.053   8.549  -1.705  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.070   6.840  -1.154  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.060   8.500  -0.497  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -0.982   5.971   0.912  1.00  0.00           H  
ATOM    118  HG3 PRO A  10       0.155   7.216   1.526  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.506   7.159   2.114  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.564   8.681   1.964  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.131   5.767  -2.469  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.767   4.570  -3.055  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.465   3.268  -2.287  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.382   2.680  -1.715  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.477   4.439  -4.557  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.009   5.626  -5.378  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.973   5.332  -6.884  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -3.969   4.785  -7.423  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -1.938   5.634  -7.529  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.224   6.042  -2.841  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.847   4.689  -2.986  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.407   4.326  -4.713  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.968   3.535  -4.904  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.037   5.838  -5.079  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -2.410   6.513  -5.161  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.208   2.819  -2.181  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.886   1.595  -1.415  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.561   1.495  -0.874  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.716   1.431   0.347  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.309   0.360  -2.232  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -1.025  -1.269  -1.478  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.472   3.326  -2.659  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.514   1.597  -0.525  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.376   0.443  -2.432  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.814   0.377  -3.201  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.636   1.548  -1.687  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.993   1.311  -1.188  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.465   2.219  -0.032  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.105   1.695   0.886  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.922   1.387  -2.401  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.096   2.009  -3.528  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.641   1.801  -3.117  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.031   0.290  -0.814  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.807   1.989  -2.192  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.222   0.379  -2.676  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.304   3.076  -3.593  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.310   1.532  -4.486  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.057   2.684  -3.372  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.236   0.940  -3.627  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.157   3.534   0.026  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.755   4.409   1.044  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.116   4.265   2.436  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.748   4.584   3.439  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.598   5.826   0.492  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.297   5.717  -0.294  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.361   4.328  -0.910  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.819   4.196   1.138  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.538   6.579   1.279  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.421   6.051  -0.189  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.455   5.735   0.394  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.211   6.496  -1.049  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.334   3.947  -1.037  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.875   4.388  -1.869  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.873   3.773   2.514  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.075   3.661   3.754  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.334   2.365   4.541  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.060   2.329   5.740  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.413   3.928   3.442  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -0.949   3.081   2.278  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.476   3.062   2.124  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -2.929   4.217   1.241  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.196   3.924   0.555  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.449   3.469   1.648  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.365   4.452   4.450  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.999   3.747   4.344  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.533   4.979   3.182  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -0.511   3.442   1.347  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -0.609   2.062   2.420  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -2.761   2.108   1.678  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -2.975   3.142   3.090  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -3.021   5.117   1.852  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.170   4.397   0.477  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.926   3.591   1.179  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.500   4.739   0.029  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.024   3.229  -0.168  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.922   1.339   3.912  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.184   0.025   4.524  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.104   0.053   5.764  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.940  -0.784   6.652  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.775  -0.907   3.453  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.562  -1.503   2.254  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.102   1.438   2.922  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.232  -0.393   4.851  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.567  -0.381   2.916  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.216  -1.781   3.936  1.00  0.00           H  
ATOM    206  N   ARG A  17       4.054   0.994   5.835  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.983   1.234   6.957  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.468   2.686   6.949  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.279   3.371   5.948  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.164   0.251   6.882  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.990   0.366   5.593  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.234  -0.521   5.587  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.932  -1.963   5.716  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.636  -2.964   5.220  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.766  -2.812   4.604  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.212  -4.181   5.338  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.110   1.658   5.077  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.452   1.070   7.897  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.818   0.432   7.736  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.762  -0.758   6.941  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.370   0.112   4.732  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.332   1.393   5.483  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.739  -0.317   4.643  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.891  -0.217   6.401  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.121  -2.239   6.253  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.221  -1.904   4.643  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      10.231  -3.625   4.233  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.366  -4.361   5.861  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.753  -4.932   4.918  1.00  0.00           H  
ATOM    230  N   ALA A  18       6.136   3.137   8.010  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.559   4.531   8.193  1.00  0.00           C  
ATOM    232  C   ALA A  18       7.338   5.113   6.991  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.933   6.130   6.423  1.00  0.00           O  
ATOM    234  CB  ALA A  18       7.386   4.592   9.481  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.318   2.491   8.764  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.671   5.149   8.329  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       8.240   3.914   9.410  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.743   5.611   9.645  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.765   4.298  10.328  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.392   4.421   6.549  1.00  0.00           N  
ATOM    241  CA  GLN A  19       9.210   4.755   5.370  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.625   4.282   4.025  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.248   4.465   2.980  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.647   4.249   5.561  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.783   2.722   5.634  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.598   2.148   7.037  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.490   2.009   7.545  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      11.660   1.815   7.732  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.650   3.593   7.073  1.00  0.00           H  
ATOM    250  HA  GLN A  19       9.292   5.830   5.305  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.238   4.597   4.713  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      11.084   4.700   6.450  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.090   2.235   4.952  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.784   2.494   5.290  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      12.589   1.984   7.358  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      11.536   1.482   8.672  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.458   3.638   4.050  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.815   2.994   2.909  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.540   1.770   2.341  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.681   1.466   2.687  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.966   3.601   4.932  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.836   2.649   3.239  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.694   3.729   2.115  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.822   1.042   1.488  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.259  -0.191   0.835  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.602  -0.028  -0.654  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.037   0.819  -1.346  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.175  -1.255   1.008  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.240  -2.055   2.622  1.00  0.00           S  
ATOM    270  H   CYS A  21       5.874   1.344   1.302  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.146  -0.552   1.345  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.203  -0.795   0.855  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.298  -2.025   0.246  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.466  -0.917  -1.162  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.948  -0.956  -2.560  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.833  -0.903  -3.619  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.919  -0.118  -4.559  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.807  -2.213  -2.795  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.978  -2.384  -1.814  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.980  -3.421  -2.327  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.199  -3.589  -1.413  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.932  -4.472  -0.252  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.973  -1.463  -0.471  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.576  -0.079  -2.736  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.174  -3.098  -2.729  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.204  -2.163  -3.810  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.488  -1.429  -1.680  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.586  -2.742  -0.864  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.468  -4.373  -2.436  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.336  -3.095  -3.304  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      14.013  -4.020  -2.002  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.525  -2.601  -1.074  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.097  -4.189   0.246  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.803  -5.444  -0.533  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.717  -4.443   0.397  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.787  -1.723  -3.471  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.602  -1.737  -4.339  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.371  -2.286  -3.593  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.507  -2.992  -2.588  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.877  -2.579  -5.599  1.00  0.00           C  
ATOM    301  CG  ASN A  23       4.931  -2.244  -6.738  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       3.906  -2.878  -6.926  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.207  -1.203  -7.481  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.766  -2.313  -2.657  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.385  -0.710  -4.644  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.891  -2.413  -5.951  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.762  -3.636  -5.360  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.024  -0.624  -7.302  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       4.654  -1.051  -8.318  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.179  -1.994  -4.113  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.902  -2.480  -3.582  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.684  -2.062  -4.415  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.689  -1.009  -5.064  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.164  -1.540  -5.018  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.945  -3.569  -3.567  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.762  -2.126  -2.561  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.352  -2.910  -4.411  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.559  -2.838  -5.260  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.806  -3.347  -4.511  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.706  -3.755  -3.355  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.277  -3.641  -6.547  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.352  -2.861  -7.500  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -0.118  -3.557  -8.846  1.00  0.00           C  
ATOM    324  CE  LYS A  25       0.780  -2.707  -9.759  1.00  0.00           C  
ATOM    325  NZ  LYS A  25       2.143  -2.534  -9.201  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.283  -3.714  -3.789  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.770  -1.801  -5.528  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.806  -4.581  -6.273  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.202  -3.878  -7.064  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -0.785  -1.876  -7.687  1.00  0.00           H  
ATOM    331  HG3 LYS A  25       0.614  -2.736  -7.018  1.00  0.00           H  
ATOM    332  HD2 LYS A  25       0.349  -4.526  -8.679  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.078  -3.713  -9.342  1.00  0.00           H  
ATOM    334  HE2 LYS A  25       0.851  -3.204 -10.731  1.00  0.00           H  
ATOM    335  HE3 LYS A  25       0.311  -1.730  -9.907  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25       2.139  -2.035  -8.315  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25       2.608  -3.432  -9.074  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25       2.752  -2.001  -9.816  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.980  -3.286  -5.144  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.275  -3.591  -4.516  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.114  -4.630  -5.302  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.800  -4.969  -6.450  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.032  -2.267  -4.320  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -5.122  -0.954  -3.451  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.991  -2.918  -6.089  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.104  -4.017  -3.527  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.321  -1.883  -5.300  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.947  -2.467  -3.764  1.00  0.00           H  
ATOM    349  N   MET A  27      -7.175  -5.153  -4.674  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.154  -6.104  -5.241  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.605  -5.734  -4.858  1.00  0.00           C  
ATOM    352  O   MET A  27     -10.484  -5.631  -5.717  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.849  -7.536  -4.746  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.402  -7.991  -4.981  1.00  0.00           C  
ATOM    355  SD  MET A  27      -6.014  -9.673  -4.422  1.00  0.00           S  
ATOM    356  CE  MET A  27      -6.869 -10.669  -5.675  1.00  0.00           C  
ATOM    357  H   MET A  27      -7.330  -4.877  -3.711  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.088  -6.095  -6.329  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.049  -7.606  -3.675  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.522  -8.227  -5.250  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.179  -7.919  -6.044  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -5.741  -7.318  -4.431  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -7.938 -10.458  -5.656  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -6.468 -10.434  -6.660  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.712 -11.729  -5.472  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.849  -5.521  -3.562  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.150  -5.333  -2.915  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.065  -4.132  -1.946  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.213  -4.272  -0.731  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.507  -6.671  -2.239  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -12.898  -6.735  -1.632  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.766  -5.899  -1.847  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -13.161  -7.758  -0.858  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.064  -5.635  -2.931  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.906  -5.106  -3.666  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.436  -7.476  -2.974  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -10.782  -6.866  -1.449  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -12.467  -8.493  -0.779  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -14.083  -7.874  -0.465  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.687  -2.964  -2.487  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.327  -1.710  -1.799  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.467  -1.841  -0.527  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.534  -0.999   0.372  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.551  -0.786  -1.701  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.764  -1.401  -0.994  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.879  -0.365  -0.863  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.520  -0.024  -2.151  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.645  -0.515  -2.642  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.357  -1.410  -2.018  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.103  -0.094  -3.786  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.801  -2.882  -3.486  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.665  -1.197  -2.495  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.267   0.145  -1.208  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.850  -0.509  -2.710  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.142  -2.260  -1.552  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -12.463  -1.720   0.004  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.611  -0.754  -0.164  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.436   0.535  -0.444  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.059   0.684  -2.713  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -16.106  -1.721  -1.088  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -17.187  -1.788  -2.456  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.627   0.641  -4.307  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -16.958  -0.468  -4.175  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.570  -2.832  -0.487  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.565  -3.087   0.572  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.152  -3.171  -0.013  1.00  0.00           C  
ATOM    407  O   LYS A  30      -5.999  -3.588  -1.158  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.936  -4.385   1.301  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -9.048  -4.159   2.335  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -9.661  -5.472   2.832  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -8.624  -6.469   3.365  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.278  -7.701   3.858  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.613  -3.494  -1.250  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.556  -2.274   1.301  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.257  -5.136   0.577  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.058  -4.772   1.817  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.641  -3.604   3.181  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.849  -3.568   1.886  1.00  0.00           H  
ATOM    419  HD2 LYS A  30     -10.370  -5.227   3.622  1.00  0.00           H  
ATOM    420  HD3 LYS A  30     -10.212  -5.931   2.008  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -7.925  -6.724   2.564  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -8.059  -6.002   4.179  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -9.908  -7.493   4.625  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -9.839  -8.145   3.136  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.594  -8.379   4.185  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.129  -2.781   0.744  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.761  -2.661   0.223  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.914  -3.919   0.460  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.801  -4.415   1.585  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.142  -1.400   0.828  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.384  -1.091   0.523  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.307  -2.521   1.714  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.792  -2.530  -0.861  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.712  -0.531   0.498  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.254  -1.484   1.908  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.276  -4.402  -0.610  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.322  -5.511  -0.602  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.061  -5.025  -1.035  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.286  -4.785  -2.220  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.851  -6.666  -1.466  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -3.122  -7.293  -0.856  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -3.448  -8.699  -1.383  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -2.407  -9.726  -0.911  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -2.812 -11.116  -1.222  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.451  -3.963  -1.512  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.222  -5.904   0.403  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.062  -6.321  -2.480  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.066  -7.410  -1.517  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -3.006  -7.358   0.226  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -3.969  -6.637  -1.064  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -4.431  -8.988  -1.004  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -3.490  -8.679  -2.474  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.449  -9.509  -1.390  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -2.275  -9.622   0.169  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -3.644 -11.383  -0.701  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -2.983 -11.222  -2.221  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -2.066 -11.768  -0.978  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.981  -4.872  -0.082  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.396  -4.607  -0.363  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.135  -5.908  -0.723  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.936  -6.936  -0.074  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.028  -3.809   0.783  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.672  -2.035   0.632  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.710  -5.065   0.875  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.451  -3.971  -1.246  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.681  -4.186   1.747  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.109  -3.935   0.739  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.976  -5.853  -1.763  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.534  -7.047  -2.417  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.968  -7.464  -2.027  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.203  -8.645  -1.754  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.517  -6.823  -3.943  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.201  -6.698  -4.699  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       1.949  -7.028  -4.136  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.272  -6.329  -6.057  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       0.789  -7.031  -4.943  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.125  -6.372  -6.871  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.886  -6.752  -6.323  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.202  -6.879  -7.130  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.096  -4.958  -2.222  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.896  -7.906  -2.201  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.113  -5.936  -4.165  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.031  -7.672  -4.393  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       1.870  -7.309  -3.096  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.223  -6.044  -6.488  1.00  0.00           H  
ATOM    486  HE1 TYR A  34      -0.173  -7.284  -4.524  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.190  -6.134  -7.921  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.041  -6.798  -8.073  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.930  -6.528  -2.056  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.385  -6.813  -2.017  1.00  0.00           C  
ATOM    491  C   TYR A  35       9.164  -6.237  -0.814  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.357  -5.952  -0.930  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.016  -6.381  -3.360  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.263  -6.757  -4.628  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       7.872  -8.090  -4.865  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       7.963  -5.765  -5.586  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.152  -8.420  -6.029  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.242  -6.093  -6.750  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       6.821  -7.423  -6.969  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.108  -7.750  -8.082  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.641  -5.594  -2.292  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.531  -7.887  -1.937  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.132  -5.298  -3.343  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.016  -6.806  -3.428  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.104  -8.864  -4.143  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.295  -4.745  -5.437  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       6.828  -9.440  -6.193  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.017  -5.327  -7.480  1.00  0.00           H  
ATOM    509  HH  TYR A  35       5.968  -6.977  -8.667  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.510  -6.006   0.325  1.00  0.00           N  
ATOM    511  CA  CYS A  36       9.078  -5.303   1.473  1.00  0.00           C  
ATOM    512  C   CYS A  36       8.981  -6.083   2.797  1.00  0.00           C  
ATOM    513  O   CYS A  36       8.092  -6.957   2.933  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.386  -3.943   1.509  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.682  -3.978   2.138  1.00  0.00           S  
ATOM    516  OXT CYS A  36       9.790  -5.814   3.714  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.531  -6.253   0.397  1.00  0.00           H  
ATOM    518  HA  CYS A  36      10.142  -5.131   1.309  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.007  -3.293   2.104  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       8.384  -3.512   0.509  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.397  -6.269   5.464  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.172  -5.977   4.692  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.084  -5.403   5.608  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.182  -5.526   6.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.688  -7.230   3.953  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.142  -6.565   4.842  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.220  -6.998   6.145  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.705  -5.424   5.930  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.422  -5.213   3.955  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.915  -6.967   3.235  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.516  -7.694   3.419  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.282  -7.946   4.666  1.00  0.00           H  
ATOM     13  N   ALA A   2       1.044  -4.765   5.057  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.063  -4.199   5.833  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.362  -4.132   5.010  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.392  -3.571   3.912  1.00  0.00           O  
ATOM     17  CB  ALA A   2       0.348  -2.807   6.326  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.963  -4.701   4.048  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.251  -4.831   6.703  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.430  -2.395   6.964  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.271  -2.866   6.903  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.498  -2.147   5.474  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.447  -4.694   5.541  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.754  -4.776   4.887  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.608  -3.518   5.114  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.676  -3.558   5.726  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.435  -6.031   5.401  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.355  -5.157   6.437  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.605  -4.885   3.811  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -3.773  -6.882   5.273  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.673  -5.889   6.455  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.346  -6.182   4.828  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.105  -2.387   4.639  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.606  -1.051   4.937  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.707  -0.610   3.994  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.763  -1.043   2.844  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.474  -0.024   4.974  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.552  -0.067   3.747  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.603  -0.229   6.198  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -3.025   0.899   2.690  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.315  -2.444   4.020  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -5.006  -1.056   5.938  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.905   0.971   5.081  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.559   0.228   4.056  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -2.490  -1.057   3.312  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.127  -1.205   6.141  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.867   0.573   6.190  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -3.208  -0.161   7.100  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.964   0.545   2.275  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -3.160   1.853   3.178  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.272   0.966   1.915  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.513   0.336   4.464  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.505   1.067   3.677  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.854   1.789   2.488  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.223   2.840   2.626  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.202   2.099   4.565  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.808   1.506   5.702  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.395   0.596   5.438  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.256   0.365   3.307  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.464   2.831   4.898  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.958   2.614   3.971  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.689   2.146   6.443  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.033   1.255   1.283  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.576   1.857   0.022  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.200   3.245  -0.272  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.635   4.055  -1.004  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.905   0.866  -1.096  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.102   1.221  -2.680  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.478   0.338   1.250  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.495   1.976   0.067  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.604  -0.131  -0.776  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.987   0.862  -1.238  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.355   3.545   0.333  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.144   4.777   0.118  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.603   6.045   0.780  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.995   7.146   0.390  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.583   4.574   0.623  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.318   3.557  -0.263  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.684   4.097   2.079  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.773   2.826   0.905  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.187   4.983  -0.954  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -11.120   5.519   0.539  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -12.359   3.484   0.053  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -11.298   3.892  -1.302  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.856   2.573  -0.193  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.161   4.782   2.747  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.733   4.077   2.376  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -10.281   3.091   2.188  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.746   5.898   1.791  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.307   6.962   2.696  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.916   8.292   2.042  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.697   9.250   2.025  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.485   4.955   2.036  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -8.076   7.152   3.444  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.433   6.570   3.196  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.709   8.332   1.481  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.181   9.453   0.696  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.310   8.904  -0.443  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.693   9.066  -1.605  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.477  10.453   1.620  1.00  0.00           C  
ATOM    101  OG  SER A   9      -3.783  11.410   0.856  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.107   7.527   1.618  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.015   9.976   0.228  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.215  10.954   2.245  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.779   9.931   2.270  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.390  12.066   1.460  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.197   8.194  -0.171  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.512   7.384  -1.175  1.00  0.00           C  
ATOM    109  C   PRO A  10      -3.236   6.034  -1.302  1.00  0.00           C  
ATOM    110  O   PRO A  10      -4.045   5.674  -0.439  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -1.113   7.164  -0.610  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.381   7.071   0.890  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.510   8.074   1.110  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.460   7.883  -2.144  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.677   6.239  -0.988  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.480   8.022  -0.826  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.759   6.078   1.097  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.501   7.289   1.497  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.198   7.727   1.890  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.074   9.036   1.379  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.856   5.214  -2.279  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.362   3.849  -2.396  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.669   2.878  -1.428  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.155   2.661  -0.315  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -3.311   3.358  -3.852  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -4.472   3.908  -4.697  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -4.277   5.348  -5.181  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -3.715   5.532  -6.287  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.785   6.294  -4.531  1.00  0.00           O  
ATOM    130  H   GLU A  11      -2.159   5.519  -2.946  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.411   3.838  -2.099  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -2.343   3.591  -4.301  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.410   2.273  -3.843  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.587   3.263  -5.569  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -5.397   3.840  -4.124  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.513   2.329  -1.812  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.918   1.176  -1.130  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.517   1.375  -0.601  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.679   1.522   0.616  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.141  -0.057  -2.029  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.521  -1.653  -1.447  1.00  0.00           S  
ATOM    142  H   CYS A  12      -1.105   2.654  -2.680  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.502   0.979  -0.234  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.212  -0.173  -2.160  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.746   0.125  -3.027  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.569   1.423  -1.447  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.954   1.352  -0.979  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.386   2.384   0.089  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.040   1.957   1.046  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.834   1.377  -2.234  1.00  0.00           C  
ATOM    151  CG  PRO A  13       2.924   1.836  -3.375  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.516   1.489  -2.900  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.079   0.371  -0.518  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.690   2.041  -2.119  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.185   0.368  -2.444  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.014   2.912  -3.521  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.164   1.311  -4.301  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       0.789   2.225  -3.256  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.258   0.513  -3.285  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.019   3.683   0.036  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.479   4.669   1.024  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.700   4.625   2.351  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.156   5.195   3.340  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.336   6.023   0.325  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.097   5.800  -0.531  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.263   4.359  -1.012  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.534   4.512   1.246  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.204   6.846   1.029  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.201   6.204  -0.315  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.219   5.870   0.108  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.037   6.506  -1.358  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.286   3.898  -1.181  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.843   4.356  -1.932  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.541   3.945   2.404  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.727   3.767   3.628  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.999   2.423   4.336  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.571   2.198   5.465  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.761   3.958   3.276  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.563   4.527   4.458  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.090   4.528   4.305  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.616   5.166   3.011  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.883   4.201   1.916  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.229   3.486   1.555  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.003   4.553   4.336  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.844   4.671   2.458  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.177   3.007   2.954  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.325   3.973   5.364  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.248   5.561   4.605  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.496   3.529   4.438  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.471   5.118   5.137  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.551   5.673   3.261  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.908   5.930   2.688  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.645   3.579   2.173  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.163   4.678   1.059  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.085   3.638   1.652  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.718   1.522   3.666  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.939   0.136   4.085  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.011  -0.038   5.183  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.095  -1.098   5.803  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.266  -0.640   2.803  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.429  -2.438   2.902  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.000   1.771   2.730  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.003  -0.252   4.484  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.461  -0.444   2.095  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.180  -0.237   2.371  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.843   0.985   5.431  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.860   1.050   6.493  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.272   2.497   6.798  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.761   3.421   6.167  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.056   0.169   6.104  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.704   0.462   4.745  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.074  -0.219   4.629  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.036  -1.663   4.941  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.992  -2.345   5.549  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.152  -1.845   5.846  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.821  -3.584   5.887  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.725   1.829   4.896  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.436   0.650   7.418  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.815   0.230   6.882  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.690  -0.851   6.068  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.053   0.107   3.947  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       6.845   1.536   4.637  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.459  -0.063   3.622  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.749   0.281   5.321  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.178  -2.169   4.791  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.446  -0.933   5.538  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      10.806  -2.447   6.335  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       8.029  -4.131   5.548  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.592  -4.069   6.328  1.00  0.00           H  
ATOM    230  N   ALA A  18       6.192   2.694   7.744  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.575   4.003   8.295  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.939   5.090   7.254  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.465   6.223   7.349  1.00  0.00           O  
ATOM    234  CB  ALA A  18       7.741   3.759   9.261  1.00  0.00           C  
ATOM    235  H   ALA A  18       6.536   1.873   8.233  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.735   4.387   8.874  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       8.027   4.696   9.733  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.442   3.057  10.040  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       8.601   3.355   8.728  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.744   4.745   6.242  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.196   5.663   5.176  1.00  0.00           C  
ATOM    242  C   GLN A  19       7.732   5.266   3.759  1.00  0.00           C  
ATOM    243  O   GLN A  19       7.438   6.141   2.945  1.00  0.00           O  
ATOM    244  CB  GLN A  19       9.707   5.931   5.266  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.586   4.731   5.633  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.324   3.516   4.761  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.527   2.656   5.123  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.864   3.447   3.571  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.104   3.802   6.236  1.00  0.00           H  
ATOM    250  HA  GLN A  19       7.772   6.638   5.348  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.045   6.349   4.317  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       9.869   6.695   6.028  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      11.615   5.047   5.525  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.420   4.460   6.673  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.480   4.192   3.249  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.590   2.691   2.965  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.621   3.966   3.471  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.102   3.437   2.213  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.680   2.079   1.805  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.873   1.809   1.948  1.00  0.00           O  
ATOM    261  H   GLY A  20       7.993   3.305   4.139  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.026   3.323   2.324  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.301   4.148   1.414  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.802   1.210   1.305  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.094  -0.163   0.887  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.940  -0.236  -0.395  1.00  0.00           C  
ATOM    267  O   CYS A  21       8.050   0.735  -1.151  1.00  0.00           O  
ATOM    268  CB  CYS A  21       5.751  -0.867   0.668  1.00  0.00           C  
ATOM    269  SG  CYS A  21       5.774  -2.651   0.376  1.00  0.00           S  
ATOM    270  H   CYS A  21       5.847   1.531   1.194  1.00  0.00           H  
ATOM    271  HA  CYS A  21       7.630  -0.679   1.684  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.126  -0.701   1.543  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       5.266  -0.406  -0.191  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.467  -1.428  -0.685  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.122  -1.754  -1.959  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.163  -1.660  -3.159  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.400  -0.849  -4.048  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.840  -3.111  -1.869  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.897  -3.163  -0.747  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.899  -4.308  -0.947  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.940  -4.406   0.176  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.396  -5.025   1.410  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.409  -2.137   0.032  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.884  -1.002  -2.139  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.099  -3.887  -1.693  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.328  -3.300  -2.827  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.445  -2.220  -0.717  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.387  -3.310   0.202  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.361  -5.249  -1.019  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.426  -4.139  -1.885  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.780  -5.009  -0.181  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.320  -3.403   0.392  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.541  -4.574   1.721  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.177  -6.012   1.291  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.052  -4.943   2.183  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.063  -2.420  -3.174  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.969  -2.302  -4.158  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.660  -2.913  -3.595  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.701  -3.638  -2.599  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.393  -2.962  -5.494  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.624  -2.474  -6.718  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.631  -1.764  -6.627  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       6.052  -2.843  -7.900  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.899  -3.030  -2.388  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.785  -1.240  -4.344  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.443  -2.750  -5.687  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.272  -4.041  -5.425  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.934  -3.340  -8.008  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.512  -2.544  -8.702  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.518  -2.635  -4.226  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.180  -3.095  -3.831  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.066  -2.671  -4.800  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.292  -1.826  -5.672  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.590  -2.116  -5.096  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.181  -4.183  -3.767  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.935  -2.690  -2.850  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.128  -3.257  -4.631  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.366  -2.988  -5.395  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.628  -3.121  -4.525  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.568  -3.723  -3.457  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.448  -3.956  -6.592  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.609  -3.469  -7.780  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.009  -4.200  -9.066  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -0.217  -3.617 -10.237  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -0.715  -4.110 -11.540  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.203  -3.948  -3.889  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.349  -1.963  -5.764  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -1.124  -4.955  -6.293  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.485  -4.036  -6.913  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -0.775  -2.400  -7.924  1.00  0.00           H  
ATOM    331  HG3 LYS A  25       0.449  -3.639  -7.577  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.803  -5.266  -8.962  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -2.075  -4.057  -9.242  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -0.310  -2.527 -10.210  1.00  0.00           H  
ATOM    335  HE3 LYS A  25       0.838  -3.870 -10.113  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -1.686  -3.840 -11.689  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -0.163  -3.713 -12.298  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -0.653  -5.123 -11.620  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.779  -2.623  -4.988  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.089  -2.810  -4.342  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.037  -3.735  -5.137  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.003  -3.765  -6.374  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.749  -1.451  -4.071  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -4.829  -0.342  -2.974  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.754  -2.088  -5.849  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.928  -3.289  -3.378  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -5.909  -0.940  -5.022  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.726  -1.628  -3.618  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.908  -4.472  -4.428  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.824  -5.469  -5.025  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.302  -5.031  -4.995  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.953  -4.988  -6.042  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.637  -6.858  -4.375  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.179  -7.329  -4.271  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.292  -7.429  -5.848  1.00  0.00           S  
ATOM    356  CE  MET A  27      -3.693  -8.065  -5.277  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.881  -4.395  -3.417  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.573  -5.592  -6.079  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -8.058  -6.854  -3.371  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.195  -7.590  -4.959  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.633  -6.661  -3.604  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -6.177  -8.320  -3.816  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -3.200  -7.316  -4.660  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -3.843  -8.974  -4.693  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -3.060  -8.292  -6.134  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.822  -4.664  -3.817  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.190  -4.177  -3.582  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.165  -2.800  -2.891  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.378  -1.777  -3.548  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.990  -5.262  -2.830  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.282  -4.753  -2.205  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.133  -4.163  -2.850  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -13.458  -4.915  -0.917  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.224  -4.775  -3.002  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.683  -4.010  -4.537  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -12.242  -6.066  -3.520  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -11.366  -5.693  -2.050  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -12.706  -5.304  -0.353  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -14.249  -4.467  -0.464  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.841  -2.752  -1.591  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.547  -1.506  -0.849  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.318  -1.597   0.054  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.008  -0.631   0.746  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.775  -0.980  -0.080  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.319  -1.955   0.979  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.333  -1.282   1.916  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.642  -1.052   1.280  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.646  -0.357   1.782  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.546   0.315   2.894  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.784  -0.341   1.155  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.741  -3.633  -1.102  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.288  -0.738  -1.575  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.498  -0.048   0.416  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.551  -0.732  -0.792  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.785  -2.810   0.498  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.491  -2.318   1.583  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.481  -1.933   2.782  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.914  -0.336   2.261  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.799  -1.480   0.370  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.688   0.279   3.424  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.304   0.912   3.217  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -16.935  -0.999   0.395  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.593   0.103   1.567  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.592  -2.714   0.022  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.338  -2.916   0.752  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.133  -3.014  -0.174  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.248  -3.200  -1.384  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.457  -4.117   1.703  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.283  -3.767   2.944  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.244  -4.940   3.926  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -8.828  -4.531   5.281  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.004  -5.058   6.386  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.872  -3.459  -0.609  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.136  -2.043   1.367  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -7.913  -4.965   1.191  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.458  -4.410   2.030  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -7.853  -2.886   3.423  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.311  -3.553   2.656  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.803  -5.786   3.526  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -7.207  -5.245   4.054  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -8.858  -3.440   5.346  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.853  -4.907   5.352  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -7.839  -6.058   6.286  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -7.103  -4.584   6.417  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.450  -4.919   7.287  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.977  -2.817   0.442  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.645  -2.853  -0.143  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.959  -4.197   0.143  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.949  -4.674   1.282  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.887  -1.685   0.487  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.076  -1.706   0.504  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.035  -2.630   1.434  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.698  -2.703  -1.223  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.227  -0.756   0.031  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.196  -1.655   1.524  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.345  -4.778  -0.888  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.510  -5.964  -0.848  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.101  -5.571  -1.304  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.161  -5.332  -2.484  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -2.194  -7.043  -1.709  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -1.319  -8.259  -2.025  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.707  -8.914  -0.782  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.397  -9.852  -1.252  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       1.377 -10.084  -0.171  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.425  -4.353  -1.804  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.450  -6.329   0.178  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -3.097  -7.380  -1.197  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -2.499  -6.598  -2.657  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -1.919  -8.998  -2.561  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.519  -7.933  -2.691  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -0.266  -8.165  -0.128  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.468  -9.469  -0.229  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -0.056 -10.784  -1.593  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.897  -9.366  -2.097  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       1.926  -9.240  -0.034  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       0.911 -10.315   0.704  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       2.028 -10.828  -0.401  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.808  -5.484  -0.342  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.229  -5.230  -0.552  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.966  -6.494  -1.011  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.574  -7.613  -0.671  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.798  -4.623   0.732  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.201  -2.927   0.942  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.494  -5.618   0.614  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.339  -4.486  -1.340  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.490  -5.230   1.583  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.884  -4.628   0.688  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.006  -6.310  -1.830  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.706  -7.397  -2.518  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.983  -7.860  -1.795  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.172  -9.060  -1.579  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.077  -6.953  -3.944  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.994  -6.785  -5.002  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.608  -6.824  -4.724  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       4.423  -6.606  -6.331  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.671  -6.709  -5.773  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       3.494  -6.507  -7.379  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       2.114  -6.576  -7.104  1.00  0.00           C  
ATOM    479  OH  TYR A  34       1.221  -6.550  -8.123  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.246  -5.358  -2.078  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.050  -8.263  -2.595  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.636  -6.017  -3.884  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.760  -7.707  -4.335  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.243  -6.952  -3.719  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       5.479  -6.561  -6.554  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.608  -6.744  -5.573  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       3.838  -6.380  -8.393  1.00  0.00           H  
ATOM    488  HH  TYR A  34       1.664  -6.546  -8.990  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.881  -6.930  -1.447  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.251  -7.243  -0.988  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.670  -6.559   0.334  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.858  -6.332   0.565  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.255  -7.007  -2.139  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.835  -7.522  -3.508  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.616  -8.898  -3.702  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.662  -6.632  -4.589  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.189  -9.383  -4.953  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.244  -7.114  -5.846  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.989  -8.492  -6.025  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.565  -8.967  -7.226  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.644  -5.974  -1.652  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.304  -8.307  -0.763  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.441  -5.942  -2.226  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.203  -7.481  -1.876  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.772  -9.583  -2.882  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.862  -5.577  -4.465  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.007 -10.437  -5.096  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       8.118  -6.429  -6.674  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.451  -8.226  -7.865  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.715  -6.184   1.193  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.952  -5.513   2.469  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.049  -6.001   3.622  1.00  0.00           C  
ATOM    513  O   CYS A  36       7.116  -5.449   4.742  1.00  0.00           O  
ATOM    514  CB  CYS A  36       7.795  -4.023   2.178  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.087  -3.423   2.225  1.00  0.00           S  
ATOM    516  OXT CYS A  36       6.241  -6.940   3.429  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.745  -6.316   0.956  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.979  -5.698   2.786  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.384  -3.513   2.916  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       8.244  -3.787   1.216  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       3.027  -6.225   5.508  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.585  -6.311   5.215  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.821  -5.443   6.214  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.218  -5.384   7.381  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.132  -7.775   5.258  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.519  -7.012   5.105  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.183  -6.243   6.512  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.436  -5.388   5.116  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.400  -5.934   4.209  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.692  -8.355   4.524  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.313  -8.193   6.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.070  -7.849   5.035  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.242  -4.742   5.807  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.047  -3.925   6.703  1.00  0.00           C  
ATOM     15  C   ALA A   2      -2.491  -3.945   6.200  1.00  0.00           C  
ATOM     16  O   ALA A   2      -2.738  -3.759   5.005  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.482  -2.498   6.754  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.638  -4.855   4.872  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.027  -4.350   7.708  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.559  -2.037   5.769  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.049  -1.904   7.474  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.565  -2.519   7.063  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.439  -4.160   7.106  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.852  -4.199   6.770  1.00  0.00           C  
ATOM     25  C   ALA A   3      -5.440  -2.793   6.839  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.761  -2.286   7.917  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -5.547  -5.173   7.693  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.174  -4.272   8.078  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -4.979  -4.586   5.759  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -6.602  -5.183   7.428  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.108  -6.158   7.549  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.412  -4.838   8.716  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.520  -2.155   5.675  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.862  -0.740   5.525  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.889  -0.530   4.416  1.00  0.00           C  
ATOM     36  O   ILE A   4      -7.209  -1.455   3.664  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.579   0.052   5.209  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.911  -0.483   3.924  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.606  -0.005   6.402  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.806   0.425   3.418  1.00  0.00           C  
ATOM     41  H   ILE A   4      -5.192  -2.636   4.837  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -6.295  -0.359   6.450  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.850   1.094   5.054  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.494  -1.473   4.103  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -4.642  -0.568   3.121  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -4.136   0.234   7.322  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -3.170  -1.001   6.481  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.812   0.727   6.281  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.236   1.369   3.076  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.085   0.575   4.214  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.300  -0.070   2.599  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.389   0.695   4.279  1.00  0.00           N  
ATOM     53  CA  SER A   5      -8.136   1.074   3.090  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.155   1.502   2.017  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.291   2.358   2.233  1.00  0.00           O  
ATOM     56  CB  SER A   5      -9.121   2.214   3.322  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.835   2.454   2.125  1.00  0.00           O  
ATOM     58  H   SER A   5      -7.096   1.422   4.925  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.718   0.223   2.744  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -9.819   1.937   4.104  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.571   3.112   3.595  1.00  0.00           H  
ATOM     62  HG  SER A   5     -10.696   2.860   2.375  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.312   0.939   0.829  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.646   1.464  -0.362  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.052   2.929  -0.631  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.232   3.731  -1.072  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.062   0.617  -1.550  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.322   1.186  -3.110  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.949   0.150   0.777  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.564   1.410  -0.237  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.781  -0.414  -1.359  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.147   0.695  -1.610  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.305   3.299  -0.332  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.854   4.639  -0.591  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.110   5.684   0.236  1.00  0.00           C  
ATOM     76  O   VAL A   7      -7.579   6.629  -0.343  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.367   4.704  -0.295  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.956   6.042  -0.754  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.140   3.588  -1.010  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.916   2.625   0.115  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.708   4.877  -1.644  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.533   4.610   0.777  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.792   6.178  -1.825  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.028   6.063  -0.552  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.495   6.866  -0.209  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.958   3.629  -2.086  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.843   2.611  -0.632  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -12.210   3.703  -0.825  1.00  0.00           H  
ATOM     89  N   GLY A   8      -8.021   5.455   1.555  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.249   6.226   2.545  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.940   7.661   2.131  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.820   8.526   2.132  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.497   4.623   1.885  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.778   6.244   3.501  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.296   5.733   2.679  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.682   7.869   1.733  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.229   9.090   1.056  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.318   8.702  -0.120  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.724   8.897  -1.272  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.637  10.070   2.071  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.119  11.225   1.432  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.042   7.079   1.789  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.097   9.582   0.617  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.439  10.366   2.744  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.878   9.576   2.676  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.263  11.014   1.006  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.145   8.078   0.113  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.380   7.408  -0.937  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.994   6.016  -1.188  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.835   5.565  -0.403  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.970   7.284  -0.359  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.261   7.005   1.114  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.469   7.897   1.393  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.360   7.985  -1.861  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.426   6.464  -0.823  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.432   8.228  -0.468  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.557   5.964   1.213  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.411   7.224   1.766  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.131   7.423   2.125  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.111   8.860   1.756  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.544   5.277  -2.204  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -3.098   3.956  -2.528  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.604   2.843  -1.578  1.00  0.00           C  
ATOM    124  O   GLU A  11      -3.344   2.427  -0.683  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.961   3.619  -4.029  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -3.577   4.733  -4.900  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -3.870   4.353  -6.359  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -3.299   3.372  -6.905  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -4.705   5.054  -6.982  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.828   5.663  -2.813  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -4.169   4.011  -2.351  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -1.913   3.475  -4.294  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -3.496   2.688  -4.208  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -4.522   5.034  -4.447  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -2.909   5.595  -4.892  1.00  0.00           H  
ATOM    136  N   CYS A  12      -1.362   2.366  -1.708  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.912   1.149  -1.005  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.537   1.184  -0.469  1.00  0.00           C  
ATOM    139  O   CYS A  12       0.694   1.261   0.756  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.257  -0.062  -1.887  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.702  -1.697  -1.344  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.736   2.829  -2.364  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.518   1.035  -0.107  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.341  -0.107  -1.983  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.871   0.103  -2.892  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.609   1.175  -1.295  1.00  0.00           N  
ATOM    147  CA  PRO A  13       2.989   1.058  -0.814  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.424   2.062   0.278  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.048   1.610   1.242  1.00  0.00           O  
ATOM    150  CB  PRO A  13       3.894   1.113  -2.054  1.00  0.00           C  
ATOM    151  CG  PRO A  13       2.993   1.560  -3.207  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.588   1.183  -2.748  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.093   0.065  -0.379  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.727   1.805  -1.923  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.279   0.114  -2.258  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.059   2.639  -3.338  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.256   1.058  -4.140  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       0.856   1.880  -3.152  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.355   0.184  -3.090  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.078   3.367   0.236  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.463   4.324   1.279  1.00  0.00           C  
ATOM    162  C   PRO A  14       2.599   4.222   2.545  1.00  0.00           C  
ATOM    163  O   PRO A  14       2.985   4.763   3.580  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.342   5.700   0.625  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.165   5.498  -0.321  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.368   4.072  -0.824  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.501   4.172   1.564  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.153   6.496   1.348  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.245   5.913   0.054  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.244   5.545   0.257  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.161   6.225  -1.135  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.400   3.612  -1.034  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       2.983   4.097  -1.722  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.445   3.534   2.493  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.558   3.312   3.651  1.00  0.00           C  
ATOM    176  C   LYS A  15       0.858   1.986   4.376  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.542   1.850   5.553  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.915   3.464   3.224  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.824   3.797   4.426  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -3.323   4.006   4.142  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.642   4.739   2.836  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.964   3.825   1.708  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.206   3.084   1.617  1.00  0.00           H  
ATOM    184  HA  LYS A  15       0.746   4.106   4.374  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.978   4.295   2.522  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -1.251   2.559   2.722  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.738   3.019   5.183  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.457   4.725   4.863  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.865   3.066   4.189  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.716   4.606   4.963  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.497   5.387   3.032  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.804   5.391   2.587  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -4.168   4.347   0.855  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -3.203   3.212   1.448  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.786   3.258   1.909  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.502   1.025   3.704  1.00  0.00           N  
ATOM    197  CA  CYS A  16       1.835  -0.288   4.283  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.990  -0.260   5.310  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.163  -1.216   6.069  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.084  -1.288   3.143  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.023  -3.024   3.669  1.00  0.00           S  
ATOM    202  H   CYS A  16       1.681   1.178   2.721  1.00  0.00           H  
ATOM    203  HA  CYS A  16       0.953  -0.632   4.826  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.304  -1.147   2.393  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.049  -1.085   2.674  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.791   0.818   5.332  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.786   1.161   6.355  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.183   2.634   6.271  1.00  0.00           C  
ATOM    209  O   ARG A  17       5.028   3.253   5.219  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.032   0.282   6.238  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.758   0.416   4.894  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.019  -0.437   4.837  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.705  -1.868   4.989  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.501  -2.897   4.793  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.712  -2.788   4.332  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.048  -4.077   5.068  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.641   1.524   4.632  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.344   0.998   7.341  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.719   0.558   7.035  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.721  -0.746   6.387  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.093   0.122   4.081  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.057   1.450   4.748  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.489  -0.242   3.877  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.706  -0.123   5.625  1.00  0.00           H  
ATOM    225  HE  ARG A  17       6.762  -2.112   5.261  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.097  -1.865   4.182  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      10.313  -3.600   4.255  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.267  -4.161   5.705  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.598  -4.898   4.845  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.777   3.145   7.341  1.00  0.00           N  
ATOM    231  CA  ALA A  18       6.041   4.572   7.546  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.891   5.212   6.429  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.503   6.236   5.862  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.715   4.701   8.916  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.983   2.503   8.099  1.00  0.00           H  
ATOM    236  HA  ALA A  18       5.084   5.096   7.579  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       7.631   4.105   8.937  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       6.955   5.746   9.113  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.042   4.336   9.692  1.00  0.00           H  
ATOM    240  N   GLN A  19       8.004   4.557   6.075  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.997   4.954   5.057  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.738   4.368   3.647  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.572   4.466   2.742  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.407   4.639   5.570  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.656   3.149   5.824  1.00  0.00           C  
ATOM    246  CD  GLN A  19      10.088   2.655   7.147  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       9.017   2.062   7.196  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.726   2.927   8.260  1.00  0.00           N  
ATOM    249  H   GLN A  19       8.198   3.714   6.603  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.974   6.032   4.948  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      11.126   4.985   4.827  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.593   5.196   6.489  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.250   2.550   5.010  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.726   3.021   5.833  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.572   3.484   8.265  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.251   2.749   9.140  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.585   3.719   3.486  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.069   3.145   2.245  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.706   1.825   1.798  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.925   1.646   1.802  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.984   3.682   4.297  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.011   2.955   2.406  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.169   3.868   1.433  1.00  0.00           H  
ATOM    264  N   CYS A  21       6.845   0.892   1.383  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.237  -0.347   0.715  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.810  -0.078  -0.677  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.388   0.857  -1.359  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.027  -1.273   0.579  1.00  0.00           C  
ATOM    269  SG  CYS A  21       5.824  -2.434   1.941  1.00  0.00           S  
ATOM    270  H   CYS A  21       5.859   1.122   1.403  1.00  0.00           H  
ATOM    271  HA  CYS A  21       7.990  -0.854   1.312  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.134  -0.671   0.470  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.123  -1.863  -0.334  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.684  -0.974  -1.145  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.320  -0.891  -2.476  1.00  0.00           C  
ATOM    276  C   LYS A  22       8.290  -0.836  -3.613  1.00  0.00           C  
ATOM    277  O   LYS A  22       8.467  -0.066  -4.556  1.00  0.00           O  
ATOM    278  CB  LYS A  22      10.275  -2.077  -2.694  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.353  -2.206  -1.607  1.00  0.00           C  
ATOM    280  CD  LYS A  22      12.252  -3.407  -1.902  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.243  -3.771  -0.789  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.584  -4.062   0.506  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.989  -1.683  -0.489  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.902   0.033  -2.529  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.695  -3.000  -2.725  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.767  -1.953  -3.660  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.954  -1.296  -1.566  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.865  -2.371  -0.653  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.614  -4.266  -2.086  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.817  -3.199  -2.809  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.806  -4.649  -1.112  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.951  -2.947  -0.659  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.830  -4.734   0.391  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      13.259  -4.446   1.168  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.252  -3.191   0.912  1.00  0.00           H  
ATOM    296  N   ASN A  23       7.226  -1.639  -3.508  1.00  0.00           N  
ATOM    297  CA  ASN A  23       6.024  -1.580  -4.345  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.835  -2.295  -3.664  1.00  0.00           C  
ATOM    299  O   ASN A  23       5.018  -3.059  -2.709  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.313  -2.179  -5.739  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.415  -1.606  -6.825  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.491  -0.848  -6.574  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.666  -1.938  -8.063  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.183  -2.247  -2.705  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.757  -0.526  -4.462  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.336  -1.967  -6.033  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.196  -3.261  -5.716  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.530  -2.418  -8.287  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.092  -1.533  -8.784  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.622  -2.072  -4.172  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.375  -2.705  -3.732  1.00  0.00           C  
ATOM    312  C   GLY A  24       1.268  -2.611  -4.786  1.00  0.00           C  
ATOM    313  O   GLY A  24       1.471  -2.027  -5.857  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.566  -1.483  -5.002  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.556  -3.760  -3.521  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       2.016  -2.226  -2.820  1.00  0.00           H  
ATOM    317  N   LYS A  25       0.093  -3.176  -4.495  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.073  -3.167  -5.394  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.393  -2.999  -4.637  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.564  -3.532  -3.540  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.048  -4.444  -6.256  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -1.811  -4.267  -7.576  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.634  -5.476  -8.505  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -2.245  -5.282  -9.897  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -3.724  -5.307  -9.899  1.00  0.00           N  
ATOM    326  H   LYS A  25       0.005  -3.650  -3.600  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -0.980  -2.307  -6.058  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.011  -4.666  -6.502  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.452  -5.288  -5.696  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.867  -4.114  -7.364  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -1.405  -3.389  -8.075  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.566  -5.637  -8.651  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -2.057  -6.367  -8.034  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -1.891  -4.334 -10.311  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -1.876  -6.082 -10.544  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -4.081  -6.139  -9.440  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -4.114  -4.493  -9.428  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -4.068  -5.309 -10.856  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.329  -2.264  -5.231  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -4.669  -2.056  -4.687  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.618  -3.208  -5.054  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.815  -3.537  -6.229  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.201  -0.718  -5.190  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.803  -0.196  -4.522  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.100  -1.822  -6.113  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.600  -1.994  -3.599  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.463   0.053  -4.968  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.300  -0.785  -6.271  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.223  -3.797  -4.030  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.265  -4.822  -4.076  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.652  -4.146  -4.117  1.00  0.00           C  
ATOM    352  O   MET A  27      -8.757  -2.939  -4.347  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.106  -5.698  -2.813  1.00  0.00           C  
ATOM    354  CG  MET A  27      -5.698  -6.273  -2.590  1.00  0.00           C  
ATOM    355  SD  MET A  27      -5.428  -6.920  -0.920  1.00  0.00           S  
ATOM    356  CE  MET A  27      -6.481  -8.398  -0.951  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.010  -3.426  -3.110  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.146  -5.449  -4.960  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.362  -5.084  -1.955  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.815  -6.523  -2.847  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -5.511  -7.066  -3.316  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -4.951  -5.490  -2.737  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -6.366  -8.953  -0.019  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -7.526  -8.111  -1.066  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.191  -9.036  -1.784  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.730  -4.882  -3.838  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.055  -4.302  -3.612  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.033  -3.585  -2.248  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.089  -4.211  -1.188  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.124  -5.399  -3.736  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -13.530  -4.835  -3.847  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.802  -3.665  -3.616  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -14.474  -5.653  -4.225  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.612  -5.861  -3.645  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.254  -3.558  -4.387  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.932  -5.983  -4.636  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.079  -6.068  -2.878  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -14.263  -6.628  -4.370  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -15.407  -5.279  -4.373  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.790  -2.274  -2.310  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.486  -1.327  -1.225  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.471  -1.752  -0.143  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.468  -1.174   0.943  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.768  -0.642  -0.704  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.918  -1.594  -0.336  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -14.054  -0.809   0.326  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -15.339  -1.513   0.186  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -16.404  -1.418   0.955  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.406  -0.842   2.120  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -17.544  -1.899   0.564  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.865  -1.867  -3.238  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.942  -0.548  -1.751  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.530  -0.008   0.153  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.135   0.017  -1.493  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.291  -2.065  -1.248  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -12.569  -2.368   0.345  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.804  -0.636   1.374  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -14.143   0.158  -0.174  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -15.451  -2.101  -0.632  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -15.545  -0.505   2.528  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -17.289  -0.782   2.614  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -17.660  -2.240  -0.386  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -18.337  -1.746   1.171  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.542  -2.669  -0.442  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.448  -3.126   0.456  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.069  -3.081  -0.223  1.00  0.00           C  
ATOM    407  O   LYS A  30      -5.992  -2.789  -1.414  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.787  -4.526   1.000  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.970  -4.471   1.975  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -9.298  -5.862   2.518  1.00  0.00           C  
ATOM    411  CE  LYS A  30     -10.438  -5.727   3.529  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.827  -7.037   4.093  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.595  -3.071  -1.366  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.375  -2.456   1.314  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.031  -5.201   0.180  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.924  -4.931   1.532  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.713  -3.814   2.808  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.851  -4.076   1.471  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -9.609  -6.508   1.696  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.418  -6.286   2.998  1.00  0.00           H  
ATOM    421  HE2 LYS A  30     -10.122  -5.051   4.329  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -11.296  -5.276   3.021  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30     -10.114  -7.414   4.714  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -11.663  -6.929   4.661  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -10.995  -7.718   3.358  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.983  -3.320   0.513  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.601  -3.203   0.013  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.805  -4.522   0.082  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.788  -5.205   1.113  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.928  -2.075   0.803  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.134  -1.824   0.642  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.106  -3.541   1.503  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.615  -2.897  -1.034  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.425  -1.139   0.545  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.114  -2.267   1.861  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.090  -4.840  -1.008  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.116  -5.936  -1.118  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.313  -5.382  -1.180  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.612  -4.561  -2.045  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.458  -6.775  -2.369  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.590  -8.033  -2.505  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.978  -9.119  -1.489  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.264  -9.836  -0.959  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -0.108 -11.024  -0.164  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.196  -4.249  -1.829  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.194  -6.567  -0.233  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.510  -7.070  -2.338  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.313  -6.157  -3.257  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.715  -8.442  -3.510  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.462  -7.765  -2.391  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -1.513  -8.684  -0.644  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.645  -9.831  -1.977  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.891 -10.143  -1.801  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.833  -9.133  -0.343  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       0.723 -11.479   0.205  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -0.730 -10.775   0.603  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -0.557 -11.703  -0.771  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.206  -5.842  -0.305  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.566  -5.314  -0.149  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.590  -6.360  -0.622  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.770  -7.399   0.016  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.758  -4.877   1.312  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.335  -4.003   2.029  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.892  -6.526   0.378  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.679  -4.420  -0.767  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.954  -5.760   1.923  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.629  -4.229   1.364  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.263  -6.103  -1.750  1.00  0.00           N  
ATOM    469  CA  TYR A  34       5.049  -7.124  -2.457  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.442  -7.433  -1.879  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.604  -8.375  -1.104  1.00  0.00           O  
ATOM    472  CB  TYR A  34       5.112  -6.801  -3.963  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.810  -6.933  -4.734  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       3.063  -8.127  -4.651  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.400  -5.911  -5.616  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.893  -8.290  -5.414  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.257  -6.095  -6.416  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.491  -7.275  -6.304  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.378  -7.434  -7.064  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.128  -5.208  -2.201  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.509  -8.066  -2.365  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.512  -5.796  -4.098  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.810  -7.496  -4.427  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       3.404  -8.942  -4.028  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.974  -5.000  -5.722  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       1.323  -9.206  -5.354  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.969  -5.340  -7.132  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.095  -8.267  -6.882  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.451  -6.652  -2.262  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.877  -6.955  -2.058  1.00  0.00           C  
ATOM    491  C   TYR A  35       9.432  -6.379  -0.741  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.564  -5.897  -0.678  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.646  -6.486  -3.311  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.940  -6.728  -4.640  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.583  -8.031  -5.038  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.585  -5.628  -5.450  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.840  -8.232  -6.221  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.850  -5.826  -6.632  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.460  -7.127  -7.013  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.719  -7.292  -8.139  1.00  0.00           O  
ATOM    501  H   TYR A  35       7.238  -5.870  -2.858  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.987  -8.040  -1.997  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.807  -5.413  -3.220  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.619  -6.975  -3.335  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.860  -8.880  -4.425  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.883  -4.627  -5.167  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.552  -9.232  -6.515  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.576  -4.989  -7.256  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.448  -8.220  -8.274  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.596  -6.323   0.298  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.855  -5.572   1.512  1.00  0.00           C  
ATOM    512  C   CYS A  36       8.361  -6.259   2.798  1.00  0.00           C  
ATOM    513  O   CYS A  36       7.197  -6.714   2.870  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.233  -4.199   1.247  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.425  -4.187   1.095  1.00  0.00           S  
ATOM    516  OXT CYS A  36       9.135  -6.281   3.781  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.666  -6.688   0.205  1.00  0.00           H  
ATOM    518  HA  CYS A  36       9.927  -5.439   1.632  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.545  -3.546   2.037  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       8.664  -3.784   0.337  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       3.702  -6.505   3.752  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.710  -5.738   4.528  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.425  -5.558   3.739  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.451  -5.584   2.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.276  -4.402   5.007  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.276  -7.325   3.333  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.446  -6.811   4.362  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.117  -5.936   3.022  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.445  -6.312   5.407  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.190  -4.578   5.569  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.488  -3.774   4.147  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.553  -3.902   5.652  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.296  -5.379   4.422  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.029  -5.271   3.824  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.932  -4.440   4.758  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.436  -3.496   5.377  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.537  -6.704   3.582  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.336  -5.314   5.433  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.941  -4.749   2.875  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.785  -7.283   3.049  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.750  -7.198   4.531  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.438  -6.680   2.972  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.221  -4.784   4.883  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.154  -4.294   5.911  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.513  -2.798   5.941  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.210  -2.343   6.853  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -3.612  -4.737   7.271  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.569  -5.530   4.285  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -5.093  -4.815   5.737  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -2.738  -4.125   7.511  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.373  -4.585   8.032  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -3.329  -5.787   7.237  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.050  -2.022   4.970  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.288  -0.580   4.891  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.589  -0.241   4.165  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.195  -1.076   3.487  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.112   0.121   4.193  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.927  -0.398   2.750  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -1.828  -0.013   5.016  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.014   0.499   1.929  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.492  -2.451   4.254  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.367  -0.175   5.901  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.345   1.183   4.153  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.508  -1.407   2.770  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.883  -0.439   2.231  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -1.084   0.688   4.653  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -2.030   0.212   6.065  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.435  -1.023   4.933  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -2.462   1.493   1.823  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.042   0.555   2.411  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.893   0.057   0.945  1.00  0.00           H  
ATOM     52  N   SER A   5      -5.969   1.027   4.246  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.026   1.603   3.421  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.471   1.983   2.043  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.772   2.984   1.876  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.707   2.778   4.133  1.00  0.00           C  
ATOM     57  OG  SER A   5      -6.792   3.779   4.538  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.464   1.635   4.879  1.00  0.00           H  
ATOM     59  HA  SER A   5      -7.795   0.846   3.275  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -8.448   3.218   3.467  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.221   2.394   5.013  1.00  0.00           H  
ATOM     62  HG  SER A   5      -7.252   4.330   5.201  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.780   1.189   1.018  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.512   1.528  -0.387  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.054   2.923  -0.790  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.441   3.593  -1.620  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.124   0.421  -1.253  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.983   0.615  -3.049  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.306   0.344   1.222  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.435   1.536  -0.554  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.666  -0.529  -0.975  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.186   0.363  -1.019  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.142   3.411  -0.171  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.703   4.755  -0.440  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.015   5.909   0.280  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.254   7.060  -0.075  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.196   4.848  -0.078  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -11.013   3.738  -0.756  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.509   4.897   1.425  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.635   2.809   0.486  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.616   4.953  -1.509  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.568   5.784  -0.498  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.769   2.766  -0.335  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -12.077   3.927  -0.609  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.807   3.732  -1.826  1.00  0.00           H  
ATOM     86 HG21 VAL A   7      -9.998   4.100   1.952  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.197   5.853   1.845  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.583   4.796   1.586  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.208   5.614   1.302  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.670   6.571   2.269  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.274   7.938   1.726  1.00  0.00           C  
ATOM     92  O   GLY A   8      -6.941   8.937   2.004  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.072   4.633   1.509  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.381   6.706   3.086  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.770   6.128   2.660  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.177   7.991   0.970  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.748   9.210   0.258  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.769   8.863  -0.876  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.102   9.093  -2.044  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.159  10.225   1.245  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.187  10.970   1.865  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.642   7.135   0.843  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.620   9.665  -0.216  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -3.610   9.688   2.016  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.494  10.906   0.715  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.950  10.371   1.962  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.595   8.266  -0.585  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -1.781   7.625  -1.612  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.426   6.274  -1.970  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.380   5.850  -1.308  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.413   7.421  -0.955  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.796   7.125   0.492  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -1.983   8.061   0.724  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.687   8.238  -2.507  1.00  0.00           H  
ATOM    115  HB2 PRO A  10       0.127   6.581  -1.400  1.00  0.00           H  
ATOM    116  HB3 PRO A  10       0.167   8.341  -1.009  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.131   6.092   0.543  1.00  0.00           H  
ATOM    118  HG3 PRO A  10       0.021   7.298   1.200  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.687   7.611   1.429  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.615   9.014   1.109  1.00  0.00           H  
ATOM    121  N   GLU A  11      -1.853   5.538  -2.923  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.234   4.148  -3.198  1.00  0.00           C  
ATOM    123  C   GLU A  11      -1.816   3.223  -2.034  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.566   3.050  -1.070  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.680   3.678  -4.558  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.147   4.505  -5.765  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.540   3.977  -7.075  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.291   3.882  -7.177  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -2.299   3.692  -8.030  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.078   5.944  -3.446  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.321   4.096  -3.260  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.589   3.699  -4.522  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.002   2.650  -4.711  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -3.236   4.477  -5.818  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -1.845   5.545  -5.634  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.608   2.643  -2.063  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.218   1.572  -1.128  1.00  0.00           C  
ATOM    138  C   CYS A  12       1.240   1.583  -0.617  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.400   1.628   0.604  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.609   0.212  -1.725  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -2.356   0.049  -2.176  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.013   2.848  -2.850  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -0.821   1.691  -0.229  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.036   0.010  -2.624  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.356  -0.550  -0.995  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.297   1.599  -1.461  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.702   1.565  -1.027  1.00  0.00           C  
ATOM    148  C   PRO A  13       4.079   2.538   0.112  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.711   2.098   1.077  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.551   1.834  -2.278  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.620   1.667  -3.468  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.209   1.604  -2.907  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.925   0.550  -0.685  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.948   2.848  -2.274  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       5.374   1.129  -2.351  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.737   2.497  -4.163  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.823   0.734  -3.978  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.640   2.459  -3.243  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.738   0.697  -3.262  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.664   3.825   0.095  1.00  0.00           N  
ATOM    161  CA  PRO A  14       4.005   4.764   1.167  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.112   4.611   2.415  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.423   5.169   3.467  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.875   6.149   0.530  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.727   5.947  -0.450  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.957   4.531  -0.973  1.00  0.00           C  
ATOM    167  HA  PRO A  14       5.039   4.625   1.470  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.658   6.927   1.263  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.788   6.388  -0.017  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.789   5.976   0.100  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.735   6.683  -1.254  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.993   4.070  -1.215  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.585   4.578  -1.862  1.00  0.00           H  
ATOM    174  N   LYS A  15       2.009   3.853   2.321  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.028   3.635   3.400  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.239   2.298   4.133  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.899   2.190   5.310  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.392   3.778   2.822  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.438   4.117   3.903  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.895   4.124   3.415  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.128   5.092   2.253  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.570   4.404   1.017  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.857   3.373   1.441  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.150   4.429   4.136  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.384   4.587   2.094  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.665   2.865   2.300  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.366   3.396   4.716  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.213   5.108   4.301  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.201   3.121   3.134  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.529   4.434   4.248  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -3.887   5.809   2.569  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.215   5.660   2.080  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -3.732   5.040   0.238  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -2.884   3.755   0.638  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.428   3.884   1.180  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.823   1.292   3.468  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.077  -0.056   4.009  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.926  -0.065   5.304  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.765  -0.971   6.129  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.728  -0.917   2.906  1.00  0.00           C  
ATOM    201  SG  CYS A  16       1.581  -1.663   1.702  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.014   1.438   2.482  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.120  -0.510   4.266  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.465  -0.318   2.367  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.268  -1.733   3.377  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.781   0.951   5.513  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.505   1.233   6.767  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.739   2.732   6.985  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.631   3.514   6.044  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.828   0.451   6.804  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.869   0.968   5.799  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.104   0.071   5.707  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.733  -0.175   7.011  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.967  -0.567   7.248  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.910  -0.618   6.354  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.288  -0.928   8.446  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.859   1.656   4.795  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.884   0.893   7.595  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.239   0.534   7.812  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.624  -0.598   6.594  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.418   1.026   4.809  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.191   1.967   6.085  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.803  -0.884   5.277  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.809   0.556   5.036  1.00  0.00           H  
ATOM    225  HE  ARG A  17       8.140  -0.125   7.831  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.791  -0.160   5.458  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.815  -0.970   6.633  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.578  -0.866   9.168  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      11.242  -1.174   8.660  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.130   3.108   8.200  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.253   4.492   8.688  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.265   5.388   7.931  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.187   6.619   7.986  1.00  0.00           O  
ATOM    234  CB  ALA A  18       5.650   4.379  10.165  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.294   2.366   8.868  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.275   4.977   8.624  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       4.918   3.774  10.699  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       6.628   3.900  10.247  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       5.692   5.371  10.615  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.227   4.768   7.245  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.290   5.383   6.438  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.227   4.999   4.940  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.135   5.303   4.164  1.00  0.00           O  
ATOM    244  CB  GLN A  19       9.651   5.076   7.073  1.00  0.00           C  
ATOM    245  CG  GLN A  19       9.946   3.575   7.191  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.351   2.935   8.446  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.247   2.408   8.431  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.024   2.977   9.572  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.281   3.765   7.379  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.193   6.460   6.479  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.428   5.538   6.463  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       9.704   5.536   8.061  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.595   3.047   6.305  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.021   3.484   7.219  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      10.953   3.395   9.602  1.00  0.00           H  
ATOM    256 HE22 GLN A  19       9.647   2.466  10.363  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.168   4.284   4.545  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.953   3.737   3.203  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.908   2.609   2.801  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.963   2.410   3.402  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.450   4.119   5.237  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.947   3.323   3.177  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.031   4.536   2.467  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.507   1.814   1.809  1.00  0.00           N  
ATOM    265  CA  CYS A  21       8.278   0.668   1.316  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.965   0.327  -0.153  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.417   1.155  -0.880  1.00  0.00           O  
ATOM    268  CB  CYS A  21       8.013  -0.522   2.241  1.00  0.00           C  
ATOM    269  SG  CYS A  21       9.538  -1.428   2.589  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.602   1.986   1.382  1.00  0.00           H  
ATOM    271  HA  CYS A  21       9.344   0.899   1.363  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       7.590  -0.183   3.181  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       7.272  -1.183   1.792  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.349  -0.880  -0.591  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.215  -1.363  -1.975  1.00  0.00           C  
ATOM    276  C   LYS A  22       6.752  -1.549  -2.436  1.00  0.00           C  
ATOM    277  O   LYS A  22       5.804  -1.406  -1.669  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.066  -2.627  -2.189  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.519  -2.510  -1.694  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.378  -3.639  -2.290  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.636  -3.955  -1.476  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.316  -4.630  -0.196  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.786  -1.490   0.083  1.00  0.00           H  
ATOM    284  HA  LYS A  22       8.622  -0.584  -2.623  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.587  -3.461  -1.674  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.088  -2.842  -3.258  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      10.942  -1.551  -1.998  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.530  -2.566  -0.606  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.795  -4.550  -2.367  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.673  -3.352  -3.300  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.271  -4.613  -2.076  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.194  -3.034  -1.290  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.872  -3.990   0.457  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      11.701  -5.430  -0.322  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.173  -4.948   0.247  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.599  -1.893  -3.713  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.341  -1.862  -4.470  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.212  -2.801  -3.996  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.468  -3.838  -3.377  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.663  -2.060  -5.957  1.00  0.00           C  
ATOM    301  CG  ASN A  23       6.317  -0.861  -6.624  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       6.656   0.146  -6.014  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       6.500  -0.952  -7.916  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.443  -2.089  -4.222  1.00  0.00           H  
ATOM    305  HA  ASN A  23       4.946  -0.860  -4.371  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.294  -2.938  -6.095  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       4.733  -2.239  -6.489  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.167  -1.778  -8.403  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       6.911  -0.158  -8.395  1.00  0.00           H  
ATOM    310  N   GLY A  24       2.959  -2.453  -4.337  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.751  -3.172  -3.908  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.478  -2.946  -4.743  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.392  -1.993  -5.521  1.00  0.00           O  
ATOM    314  H   GLY A  24       2.826  -1.637  -4.930  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.958  -4.243  -3.914  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.525  -2.870  -2.887  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.520  -3.821  -4.546  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.747  -3.965  -5.354  1.00  0.00           C  
ATOM    319  C   LYS A  25      -3.029  -4.060  -4.505  1.00  0.00           C  
ATOM    320  O   LYS A  25      -3.063  -4.738  -3.473  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.542  -5.184  -6.274  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.693  -5.518  -7.237  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -3.649  -6.585  -6.684  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -4.772  -6.837  -7.699  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -5.977  -7.407  -7.057  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.373  -4.514  -3.817  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.842  -3.082  -5.989  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.660  -4.982  -6.885  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.322  -6.056  -5.658  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -3.248  -4.613  -7.478  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -2.265  -5.898  -8.164  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -3.104  -7.514  -6.502  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -4.066  -6.244  -5.740  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -5.043  -5.887  -8.168  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -4.405  -7.508  -8.482  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -6.695  -7.610  -7.751  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -5.783  -8.274  -6.557  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -6.371  -6.733  -6.409  1.00  0.00           H  
ATOM    339  N   CYS A  26      -4.086  -3.380  -4.955  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.362  -3.202  -4.250  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.396  -4.308  -4.564  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.301  -4.995  -5.583  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.866  -1.783  -4.566  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.408  -1.245  -3.768  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.986  -2.915  -5.851  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.175  -3.240  -3.178  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -5.084  -1.076  -4.285  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.006  -1.694  -5.645  1.00  0.00           H  
ATOM    349  N   MET A  27      -7.379  -4.502  -3.680  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.480  -5.465  -3.843  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.817  -4.839  -3.389  1.00  0.00           C  
ATOM    352  O   MET A  27     -10.141  -3.731  -3.818  1.00  0.00           O  
ATOM    353  CB  MET A  27      -8.078  -6.791  -3.154  1.00  0.00           C  
ATOM    354  CG  MET A  27      -8.944  -8.004  -3.532  1.00  0.00           C  
ATOM    355  SD  MET A  27      -9.087  -8.313  -5.314  1.00  0.00           S  
ATOM    356  CE  MET A  27     -10.242  -9.711  -5.291  1.00  0.00           C  
ATOM    357  H   MET A  27      -7.382  -3.918  -2.849  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.598  -5.663  -4.909  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.056  -7.034  -3.447  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.090  -6.660  -2.070  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -8.509  -8.888  -3.066  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -9.945  -7.890  -3.122  1.00  0.00           H  
ATOM    363  HE1 MET A  27     -10.426 -10.044  -6.312  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -9.818 -10.535  -4.718  1.00  0.00           H  
ATOM    365  HE3 MET A  27     -11.185  -9.405  -4.839  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.590  -5.501  -2.521  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.836  -5.012  -1.912  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.531  -3.950  -0.833  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.553  -4.233   0.367  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.636  -6.219  -1.377  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.939  -7.053  -0.302  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -10.723  -7.219  -0.276  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -12.700  -7.628   0.597  1.00  0.00           N  
ATOM    374  H   ASN A  28     -10.250  -6.386  -2.171  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -12.435  -4.530  -2.689  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -13.569  -5.836  -0.967  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.884  -6.881  -2.205  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.706  -7.503   0.564  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -12.270  -8.257   1.264  1.00  0.00           H  
ATOM    380  N   ARG A  29     -11.160  -2.745  -1.281  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.575  -1.596  -0.570  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.419  -1.864   0.421  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.886  -0.915   0.998  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.684  -0.656  -0.090  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.692  -1.356   0.821  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.497  -0.335   1.599  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.334   0.538   0.761  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -14.882   1.671   1.151  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.746   2.150   2.354  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -15.596   2.358   0.317  1.00  0.00           N  
ATOM    391  H   ARG A  29     -11.441  -2.550  -2.228  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.061  -1.030  -1.348  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.235   0.183   0.433  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.216  -0.266  -0.962  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.362  -1.982   0.237  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -12.158  -1.975   1.545  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -14.137  -0.886   2.281  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.772   0.263   2.145  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.531   0.261  -0.196  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.223   1.631   3.041  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.240   2.994   2.605  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.760   1.992  -0.617  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -15.947   3.259   0.607  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.962  -3.113   0.564  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.695  -3.493   1.216  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.560  -3.452   0.177  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.820  -3.369  -1.027  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.807  -4.883   1.869  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.879  -4.979   2.971  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.705  -6.222   3.862  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -8.715  -7.532   3.060  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.442  -8.719   3.905  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.523  -3.844   0.150  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.455  -2.767   1.996  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.016  -5.625   1.096  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.841  -5.120   2.312  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.813  -4.094   3.607  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.869  -5.000   2.513  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.759  -6.134   4.397  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -9.510  -6.241   4.600  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.681  -7.641   2.560  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -7.941  -7.468   2.290  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -7.571  -8.614   4.422  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -9.192  -8.886   4.570  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -8.328  -9.551   3.323  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.301  -3.515   0.613  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.139  -3.537  -0.286  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.979  -4.369   0.270  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.801  -4.408   1.486  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.660  -2.104  -0.531  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -2.706  -1.929  -2.053  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.133  -3.631   1.602  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.436  -3.979  -1.239  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -4.518  -1.436  -0.587  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.047  -1.787   0.311  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.167  -4.969  -0.612  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.038  -5.847  -0.321  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.243  -5.328  -0.983  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.270  -5.152  -2.196  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.453  -7.216  -0.886  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.369  -8.287  -0.846  1.00  0.00           C  
ATOM    442  CD  LYS A  32       0.077  -8.582   0.583  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.938  -9.823   0.480  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       1.370 -10.311   1.808  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.403  -4.935  -1.597  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -0.878  -5.915   0.754  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.318  -7.579  -0.325  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.754  -7.096  -1.930  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.786  -9.192  -1.292  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.491  -7.979  -1.443  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       0.654  -7.755   1.002  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -0.794  -8.793   1.198  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.346 -10.584  -0.033  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       1.793  -9.571  -0.149  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       2.009  -9.655   2.254  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       0.565 -10.430   2.419  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       1.858 -11.200   1.721  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.310  -5.117  -0.218  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.657  -4.823  -0.715  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.440  -6.134  -0.949  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.594  -6.953  -0.041  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.354  -3.809   0.212  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.730  -2.100   0.059  1.00  0.00           S  
ATOM    464  H   CYS A  33       1.218  -5.275   0.776  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.575  -4.336  -1.680  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.291  -4.136   1.251  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.412  -3.783  -0.052  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.912  -6.351  -2.183  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.489  -7.622  -2.657  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.943  -7.855  -2.230  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.348  -8.995  -2.010  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.459  -7.655  -4.196  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.099  -7.747  -4.857  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.229  -8.802  -4.519  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.749  -6.848  -5.884  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.015  -8.964  -5.206  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.535  -7.015  -6.582  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.668  -8.075  -6.244  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.479  -8.273  -6.945  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.811  -5.601  -2.861  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.901  -8.456  -2.269  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       4.983  -6.776  -4.575  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.025  -8.526  -4.529  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.499  -9.509  -3.746  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.421  -6.042  -6.157  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.359  -9.782  -4.950  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.271  -6.341  -7.384  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.946  -9.062  -6.614  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.731  -6.779  -2.167  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.193  -6.830  -1.992  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.684  -6.190  -0.683  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.890  -6.018  -0.490  1.00  0.00           O  
ATOM    493  CB  TYR A  35       8.871  -6.277  -3.258  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.325  -6.806  -4.573  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.237  -8.194  -4.798  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       7.877  -5.906  -5.560  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.666  -8.683  -5.987  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.311  -6.391  -6.754  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.193  -7.782  -6.965  1.00  0.00           C  
ATOM    500  OH  TYR A  35       6.620  -8.247  -8.107  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.314  -5.899  -2.437  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.516  -7.865  -1.896  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       8.751  -5.199  -3.260  1.00  0.00           H  
ATOM    504  HB3 TYR A  35       9.936  -6.510  -3.218  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.591  -8.890  -4.046  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.958  -4.840  -5.405  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.585  -9.747  -6.144  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       6.951  -5.701  -7.505  1.00  0.00           H  
ATOM    509  HH  TYR A  35       6.608  -9.223  -8.112  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.753  -5.815   0.201  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.026  -5.401   1.578  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.890  -5.780   2.544  1.00  0.00           C  
ATOM    513  O   CYS A  36       5.781  -5.201   2.464  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.330  -3.907   1.566  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.884  -3.250   3.152  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.129  -6.668   3.396  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.787  -5.874  -0.087  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.918  -5.922   1.929  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.118  -3.724   0.840  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.433  -3.368   1.256  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       0.889  -2.845   7.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.123  -3.914   7.361  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.022  -3.717   6.140  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.317  -2.587   5.762  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.954  -4.001   8.648  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.450  -2.841   6.599  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.498  -2.994   8.239  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.438  -1.944   7.534  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.402  -4.860   7.232  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.696  -4.794   8.558  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.306  -4.225   9.494  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.466  -3.053   8.825  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.503  -4.812   5.545  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.391  -4.791   4.377  1.00  0.00           C  
ATOM     15  C   ALA A   2      -3.839  -4.374   4.699  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.525  -3.802   3.847  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.349  -6.178   3.723  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.212  -5.719   5.891  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.003  -4.060   3.672  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.730  -6.935   4.409  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -2.962  -6.176   2.821  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.322  -6.422   3.447  1.00  0.00           H  
ATOM     23  N   ALA A   3      -4.284  -4.616   5.936  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -5.636  -4.371   6.456  1.00  0.00           C  
ATOM     25  C   ALA A   3      -6.093  -2.894   6.516  1.00  0.00           C  
ATOM     26  O   ALA A   3      -7.198  -2.585   6.966  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -5.710  -5.016   7.839  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.664  -5.151   6.531  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -6.333  -4.891   5.810  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -6.716  -4.904   8.245  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.478  -6.079   7.762  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -4.996  -4.529   8.504  1.00  0.00           H  
ATOM     33  N   ILE A   4      -5.277  -1.963   6.033  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.600  -0.545   5.932  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.614  -0.313   4.816  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.822  -1.163   3.946  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -4.330   0.296   5.713  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.579  -0.129   4.433  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.445   0.239   6.966  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.247   0.594   4.281  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.512  -2.286   5.466  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -6.048  -0.216   6.866  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.632   1.338   5.584  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -3.378  -1.200   4.436  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -4.199   0.103   3.565  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.661   0.991   6.894  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -4.037   0.452   7.856  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.989  -0.747   7.063  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.895   0.462   3.263  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.379   1.655   4.497  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.516   0.170   4.968  1.00  0.00           H  
ATOM     52  N   SER A   5      -7.239   0.856   4.818  1.00  0.00           N  
ATOM     53  CA  SER A   5      -8.049   1.292   3.683  1.00  0.00           C  
ATOM     54  C   SER A   5      -7.151   1.588   2.486  1.00  0.00           C  
ATOM     55  O   SER A   5      -6.391   2.563   2.483  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.864   2.533   4.027  1.00  0.00           C  
ATOM     57  OG  SER A   5      -9.753   2.241   5.085  1.00  0.00           O  
ATOM     58  H   SER A   5      -7.105   1.478   5.606  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.745   0.500   3.408  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -8.193   3.340   4.317  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.421   2.830   3.137  1.00  0.00           H  
ATOM     62  HG  SER A   5     -10.305   3.041   5.222  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.226   0.766   1.442  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.484   1.035   0.214  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.003   2.279  -0.528  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.200   2.964  -1.162  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.440  -0.210  -0.657  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -4.970  -0.288  -1.719  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.798  -0.072   1.512  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.456   1.245   0.505  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.401  -1.063   0.014  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.354  -0.267  -1.246  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.272   2.669  -0.350  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.789   3.972  -0.819  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.064   5.124  -0.113  1.00  0.00           C  
ATOM     76  O   VAL A   7      -7.653   6.081  -0.768  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.303   4.073  -0.572  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.877   5.423  -1.019  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.059   2.991  -1.360  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.910   2.056   0.154  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.604   4.068  -1.889  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.506   3.942   0.491  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.961   5.411  -0.914  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.493   6.227  -0.390  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -10.620   5.619  -2.060  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.886   3.116  -2.427  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.728   1.996  -1.070  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -12.128   3.064  -1.159  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.873   4.988   1.207  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -7.026   5.803   2.089  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.741   7.221   1.621  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.657   8.040   1.506  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.276   4.162   1.622  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.470   5.852   3.083  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.063   5.317   2.168  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.457   7.474   1.339  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.989   8.728   0.719  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.062   8.503  -0.490  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.474   8.836  -1.607  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.399   9.651   1.789  1.00  0.00           C  
ATOM    101  OG  SER A   9      -5.389  10.556   2.234  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.770   6.767   1.625  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.852   9.239   0.295  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.053   9.036   2.626  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.564  10.216   1.372  1.00  0.00           H  
ATOM    106  HG  SER A   9      -4.950  11.260   2.754  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.853   7.924  -0.338  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.033   7.459  -1.469  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.648   6.185  -2.085  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.689   5.726  -1.620  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.664   7.175  -0.840  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.045   6.660   0.545  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.218   7.560   0.921  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.941   8.228  -2.236  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.098   6.429  -1.395  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.098   8.101  -0.752  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.402   5.638   0.454  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.223   6.713   1.262  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.911   7.018   1.565  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.845   8.456   1.421  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.004   5.533  -3.057  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.397   4.232  -3.560  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.050   3.093  -2.577  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.961   2.531  -1.972  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.794   4.064  -4.961  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.224   2.727  -5.524  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.809   2.539  -6.981  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.588   2.584  -7.280  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -2.699   2.268  -7.824  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.207   5.927  -3.530  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.483   4.223  -3.675  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -2.158   4.863  -5.610  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -0.709   4.098  -4.924  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -1.770   1.951  -4.911  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.305   2.690  -5.421  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.776   2.737  -2.351  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.442   1.603  -1.459  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.986   1.609  -0.856  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.087   1.694   0.371  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.812   0.280  -2.163  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.518  -1.273  -1.264  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.035   3.261  -2.810  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.103   1.670  -0.596  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -1.878   0.309  -2.394  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.289   0.225  -3.117  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.100   1.582  -1.620  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.448   1.395  -1.062  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.893   2.362   0.060  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.511   1.875   1.013  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.417   1.400  -2.250  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.617   1.953  -3.427  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.165   1.647  -3.069  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.483   0.396  -0.631  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.299   2.010  -2.057  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.719   0.376  -2.459  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.759   3.031  -3.499  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.903   1.477  -4.363  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.516   2.416  -3.481  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.886   0.683  -3.466  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.563   3.673   0.056  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.938   4.571   1.154  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.052   4.388   2.398  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.455   4.781   3.495  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.827   5.982   0.571  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.684   5.841  -0.427  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.881   4.433  -0.987  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.973   4.394   1.445  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.612   6.733   1.332  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.747   6.230   0.038  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.736   5.888   0.105  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.727   6.600  -1.210  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.907   4.002  -1.241  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.519   4.487  -1.868  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.873   3.756   2.260  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.999   3.401   3.387  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.204   1.971   3.923  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.680   1.681   4.992  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.476   3.797   3.144  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.250   3.025   2.057  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.781   3.075   2.289  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.519   4.181   1.555  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.926   3.780   0.199  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.625   3.405   1.342  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.289   4.040   4.221  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.984   3.650   4.097  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.525   4.862   2.919  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.002   3.420   1.072  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -0.932   1.987   2.079  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.226   2.110   2.044  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -2.988   3.262   3.341  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.410   4.423   2.140  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.889   5.067   1.533  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -3.193   3.309  -0.326  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.740   3.180   0.185  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.174   4.581  -0.380  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.996   1.102   3.278  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.270  -0.262   3.780  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.008  -0.302   5.139  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.849  -1.265   5.890  1.00  0.00           O  
ATOM    200  CB  CYS A  16       3.118  -1.050   2.764  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.367  -1.445   1.163  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.340   1.359   2.364  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.320  -0.784   3.910  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.036  -0.494   2.578  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.397  -2.000   3.224  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.846   0.702   5.449  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.629   0.826   6.692  1.00  0.00           C  
ATOM    208  C   ARG A  17       5.050   2.270   6.977  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.995   3.113   6.084  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.862  -0.091   6.637  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.817   0.212   5.475  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.139  -0.554   5.561  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.971  -2.011   5.738  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.872  -2.853   6.211  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.074  -2.491   6.542  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.566  -4.104   6.357  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.940   1.458   4.790  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.006   0.515   7.531  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.408   0.005   7.574  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.515  -1.117   6.536  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.325  -0.020   4.531  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.061   1.269   5.481  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.690  -0.343   4.648  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.714  -0.157   6.395  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.074  -2.430   5.519  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.391  -1.547   6.344  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      10.697  -3.126   7.019  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.636  -4.397   6.080  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.282  -4.767   6.622  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.537   2.530   8.189  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.810   3.873   8.719  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.859   4.705   7.941  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.836   5.937   8.013  1.00  0.00           O  
ATOM    234  CB  ALA A  18       6.235   3.689  10.179  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.638   1.748   8.826  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.877   4.440   8.704  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       5.443   3.185  10.735  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       7.143   3.083  10.226  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.426   4.661  10.636  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.756   4.049   7.201  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.804   4.640   6.344  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.637   4.326   4.836  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.492   4.665   4.015  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.184   4.236   6.877  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.454   2.727   6.809  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.947   1.950   8.022  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.782   1.577   8.107  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.772   1.695   9.011  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.770   3.042   7.309  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.768   5.720   6.430  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.940   4.747   6.279  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.296   4.578   7.908  1.00  0.00           H  
ATOM    253  HG2 GLN A  19      10.035   2.295   5.901  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.526   2.619   6.746  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.746   1.982   8.941  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.458   1.151   9.799  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.542   3.651   4.479  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.207   3.203   3.126  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.984   1.987   2.594  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.082   1.654   3.045  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.859   3.478   5.204  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.158   2.912   3.142  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.327   4.027   2.423  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.350   1.312   1.633  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.790   0.085   0.959  1.00  0.00           C  
ATOM    266  C   CYS A  21       8.114   0.309  -0.532  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.756   1.343  -1.097  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.657  -0.944   1.085  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.670  -2.007   2.550  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.454   1.685   1.338  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.692  -0.300   1.438  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.700  -0.425   1.037  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.682  -1.603   0.220  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.722  -0.689  -1.200  1.00  0.00           N  
ATOM    275  CA  LYS A  22       9.124  -0.611  -2.621  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.945  -0.373  -3.576  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.913   0.633  -4.278  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.913  -1.868  -3.055  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.136  -2.193  -2.182  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.955  -3.348  -2.781  1.00  0.00           C  
ATOM    281  CE  LYS A  22      13.106  -3.820  -1.878  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.631  -4.674  -0.767  1.00  0.00           N  
ATOM    283  H   LYS A  22       9.050  -1.479  -0.657  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.784   0.250  -2.737  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.248  -2.732  -3.041  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      10.250  -1.717  -4.083  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.771  -1.310  -2.093  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.781  -2.482  -1.197  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      11.293  -4.192  -2.982  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      12.377  -3.015  -3.729  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.799  -4.402  -2.486  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.646  -2.952  -1.491  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.013  -4.159  -0.146  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      12.124  -5.488  -1.117  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      13.396  -5.026  -0.197  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.978  -1.296  -3.605  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.830  -1.295  -4.523  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.639  -2.053  -3.910  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.819  -2.874  -3.007  1.00  0.00           O  
ATOM    300  CB  ASN A  23       6.264  -1.934  -5.857  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.450  -1.542  -7.080  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       4.353  -1.001  -7.007  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.973  -1.807  -8.250  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.044  -2.062  -2.956  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.528  -0.261  -4.709  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       7.288  -1.633  -6.058  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       6.232  -3.017  -5.770  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       6.941  -2.131  -8.302  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       5.470  -1.547  -9.086  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.439  -1.806  -4.427  1.00  0.00           N  
ATOM    311  CA  GLY A  24       2.179  -2.379  -3.944  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.942  -1.867  -4.690  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.995  -0.842  -5.372  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.416  -1.240  -5.270  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.224  -3.461  -4.058  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       2.053  -2.150  -2.887  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.175  -2.589  -4.571  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.401  -2.398  -5.367  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.649  -2.744  -4.540  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.563  -3.518  -3.586  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.252  -3.300  -6.612  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.050  -2.935  -7.875  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -1.353  -1.934  -8.820  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -1.320  -0.509  -8.263  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -0.588   0.440  -9.131  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.147  -3.395  -3.948  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.484  -1.354  -5.662  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.200  -3.336  -6.902  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.527  -4.316  -6.321  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.168  -3.864  -8.435  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -3.041  -2.578  -7.604  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -0.336  -2.277  -9.019  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -1.895  -1.924  -9.767  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -2.348  -0.163  -8.149  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -0.841  -0.519  -7.283  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25       0.400   0.206  -9.135  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -0.937   0.451 -10.084  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -0.682   1.391  -8.768  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.814  -2.196  -4.882  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.064  -2.531  -4.194  1.00  0.00           C  
ATOM    341  C   CYS A  26      -5.636  -3.884  -4.653  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.730  -4.174  -5.849  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.089  -1.393  -4.323  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -5.578   0.195  -3.601  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.844  -1.520  -5.637  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.843  -2.630  -3.132  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.320  -1.241  -5.377  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -7.013  -1.705  -3.832  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.042  -4.694  -3.672  1.00  0.00           N  
ATOM    350  CA  MET A  27      -6.805  -5.935  -3.839  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.306  -5.621  -3.697  1.00  0.00           C  
ATOM    352  O   MET A  27      -8.765  -4.634  -4.268  1.00  0.00           O  
ATOM    353  CB  MET A  27      -6.232  -6.978  -2.854  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.582  -8.433  -3.203  1.00  0.00           C  
ATOM    355  SD  MET A  27      -6.229  -8.985  -4.899  1.00  0.00           S  
ATOM    356  CE  MET A  27      -4.524  -8.410  -5.123  1.00  0.00           C  
ATOM    357  H   MET A  27      -5.877  -4.381  -2.720  1.00  0.00           H  
ATOM    358  HA  MET A  27      -6.658  -6.295  -4.856  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -5.147  -6.900  -2.858  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -6.569  -6.756  -1.838  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -6.032  -9.080  -2.519  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -7.637  -8.605  -3.006  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -4.123  -8.828  -6.047  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -4.504  -7.321  -5.186  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -3.917  -8.740  -4.279  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.079  -6.374  -2.904  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -10.452  -6.001  -2.539  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.417  -4.901  -1.450  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.594  -5.169  -0.260  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.225  -7.274  -2.140  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -12.710  -7.025  -1.938  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.225  -5.942  -2.176  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -13.458  -8.028  -1.549  1.00  0.00           N  
ATOM    374  H   ASN A  28      -8.685  -7.190  -2.458  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -10.946  -5.577  -3.416  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.122  -8.011  -2.935  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -10.808  -7.693  -1.225  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.056  -8.959  -1.444  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -14.422  -7.829  -1.347  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.060  -3.679  -1.874  1.00  0.00           N  
ATOM    381  CA  ARG A  29      -9.719  -2.465  -1.101  1.00  0.00           C  
ATOM    382  C   ARG A  29      -8.763  -2.616   0.097  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.641  -1.710   0.918  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -10.962  -1.610  -0.844  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -11.999  -2.347  -0.004  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.140  -1.403   0.333  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.262  -2.162   0.892  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -14.992  -1.866   1.947  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -14.887  -0.744   2.606  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -15.858  -2.742   2.349  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.021  -3.564  -2.879  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.123  -1.859  -1.785  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -10.667  -0.692  -0.334  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.412  -1.342  -1.804  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.400  -3.188  -0.567  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.542  -2.712   0.914  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -12.763  -0.673   1.045  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.459  -0.901  -0.581  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.487  -3.043   0.436  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.229  -0.044   2.276  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -15.445  -0.584   3.422  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.921  -3.611   1.834  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -16.471  -2.574   3.136  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.010  -3.718   0.165  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -6.857  -3.917   1.065  1.00  0.00           C  
ATOM    406  C   LYS A  30      -5.557  -3.671   0.287  1.00  0.00           C  
ATOM    407  O   LYS A  30      -5.523  -3.874  -0.929  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -6.900  -5.318   1.702  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.110  -5.579   2.616  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.196  -4.617   3.814  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.302  -3.570   3.655  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -9.241  -2.564   4.739  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.215  -4.443  -0.504  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -6.885  -3.174   1.867  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -6.893  -6.071   0.911  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -5.992  -5.460   2.294  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.033  -5.538   2.035  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -8.015  -6.595   3.003  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -8.407  -5.200   4.713  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -7.240  -4.115   3.949  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.192  -3.071   2.690  1.00  0.00           H  
ATOM    422  HE3 LYS A  30     -10.270  -4.077   3.671  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -8.359  -2.066   4.716  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -9.988  -1.884   4.663  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -9.347  -2.995   5.657  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.505  -3.199   0.955  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.256  -2.779   0.299  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.242  -3.931   0.254  1.00  0.00           C  
ATOM    429  O   CYS A  31      -1.633  -4.273   1.262  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.740  -1.508   0.996  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.031  -0.960   0.695  1.00  0.00           S  
ATOM    432  H   CYS A  31      -4.555  -3.177   1.973  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.464  -2.504  -0.737  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.409  -0.689   0.740  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.822  -1.667   2.072  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.063  -4.539  -0.925  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.133  -5.652  -1.151  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.239  -5.096  -1.533  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.454  -4.704  -2.681  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.736  -6.573  -2.233  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.961  -7.869  -2.529  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.933  -8.858  -1.350  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.346  -8.727  -0.515  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       1.398  -9.668  -0.952  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.544  -4.168  -1.739  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.026  -6.217  -0.223  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.750  -6.844  -1.934  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.817  -6.016  -3.167  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -1.464  -8.359  -3.363  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       0.054  -7.635  -2.852  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -1.798  -8.686  -0.708  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.014  -9.876  -1.736  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.717  -7.702  -0.587  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.107  -8.927   0.534  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       2.280  -9.464  -0.481  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       1.146 -10.618  -0.715  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       1.553  -9.614  -1.955  1.00  0.00           H  
ATOM    458  N   CYS A  33       1.179  -5.071  -0.591  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.573  -4.763  -0.908  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.232  -5.945  -1.651  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.924  -7.110  -1.400  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.340  -4.275   0.332  1.00  0.00           C  
ATOM    463  SG  CYS A  33       3.812  -2.525   0.202  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.955  -5.426   0.334  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.570  -3.932  -1.613  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.745  -4.424   1.233  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       4.253  -4.866   0.438  1.00  0.00           H  
ATOM    468  N   TYR A  34       4.098  -5.644  -2.620  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.633  -6.634  -3.570  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.997  -7.210  -3.174  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.211  -8.422  -3.269  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.765  -5.979  -4.954  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.514  -5.787  -5.792  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.221  -6.120  -5.334  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.684  -5.322  -7.107  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.122  -6.058  -6.211  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.589  -5.250  -7.983  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.307  -5.651  -7.551  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.266  -5.678  -8.427  1.00  0.00           O  
ATOM    480  H   TYR A  34       4.299  -4.663  -2.786  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.948  -7.479  -3.652  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.262  -5.014  -4.845  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.431  -6.605  -5.549  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.054  -6.446  -4.319  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.669  -5.046  -7.461  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.141  -6.352  -5.865  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.745  -4.914  -8.995  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.567  -5.476  -9.333  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.911  -6.323  -2.773  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.342  -6.601  -2.570  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.883  -6.031  -1.243  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.015  -5.557  -1.183  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.140  -6.068  -3.779  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.657  -6.477  -5.161  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.493  -7.839  -5.483  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.427  -5.495  -6.146  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.089  -8.217  -6.777  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.049  -5.869  -7.449  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       7.881  -7.234  -7.767  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.535  -7.607  -9.026  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.614  -5.361  -2.745  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.491  -7.680  -2.521  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.139  -4.980  -3.727  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.175  -6.400  -3.683  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       8.690  -8.598  -4.739  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.577  -4.448  -5.917  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       7.972  -9.260  -7.031  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.903  -5.114  -8.209  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.599  -6.862  -9.653  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.048  -5.956  -0.204  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.386  -5.388   1.104  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.420  -5.887   2.187  1.00  0.00           C  
ATOM    513  O   CYS A  36       7.902  -6.332   3.249  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.392  -3.865   0.944  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.499  -2.885   2.459  1.00  0.00           S  
ATOM    516  OXT CYS A  36       6.193  -5.941   1.926  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.126  -6.354  -0.298  1.00  0.00           H  
ATOM    518  HA  CYS A  36       9.387  -5.710   1.395  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.256  -3.605   0.332  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.498  -3.579   0.397  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       3.692  -6.865   7.253  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.721  -6.264   6.322  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.293  -6.414   6.853  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.006  -7.351   7.611  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.851  -6.848   4.908  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.624  -6.412   8.157  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.632  -6.762   6.887  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.482  -7.851   7.356  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.937  -5.196   6.273  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.855  -6.664   4.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.662  -7.922   4.937  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.127  -6.369   4.244  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.386  -5.526   6.434  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.020  -5.516   6.826  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.887  -5.204   5.600  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.419  -4.535   4.671  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.206  -4.443   7.905  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.664  -4.794   5.777  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -1.315  -6.485   7.230  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.537  -4.631   8.744  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.995  -3.456   7.489  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.234  -4.459   8.263  1.00  0.00           H  
ATOM     23  N   ALA A   3      -3.144  -5.654   5.565  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.047  -5.179   4.528  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.549  -3.781   4.890  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.386  -3.592   5.772  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -5.189  -6.147   4.307  1.00  0.00           C  
ATOM     28  H   ALA A   3      -3.518  -6.207   6.328  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -3.505  -5.125   3.585  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -4.791  -7.141   4.113  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -5.828  -6.151   5.186  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -5.751  -5.790   3.446  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.046  -2.790   4.176  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.322  -1.372   4.374  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.440  -0.882   3.461  1.00  0.00           C  
ATOM     36  O   ILE A   4      -5.688  -1.448   2.395  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.035  -0.574   4.164  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.442  -0.831   2.765  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -2.013  -0.964   5.234  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.475   0.430   1.921  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.340  -3.008   3.494  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.615  -1.210   5.404  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.258   0.486   4.296  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -1.419  -1.173   2.876  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -2.985  -1.603   2.227  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.431  -0.785   6.223  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.764  -2.025   5.148  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.122  -0.349   5.103  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -3.500   0.797   1.835  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.856   1.163   2.424  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -2.075   0.208   0.936  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.078   0.219   3.834  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.088   0.875   3.005  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.413   1.560   1.812  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.853   2.653   1.928  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.917   1.879   3.814  1.00  0.00           C  
ATOM     57  OG  SER A   5      -8.717   1.217   4.779  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.799   0.652   4.707  1.00  0.00           H  
ATOM     59  HA  SER A   5      -7.777   0.119   2.624  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -7.258   2.609   4.285  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.575   2.406   3.128  1.00  0.00           H  
ATOM     62  HG  SER A   5      -9.203   1.919   5.271  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.504   0.949   0.634  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.028   1.496  -0.647  1.00  0.00           C  
ATOM     65  C   CYS A   6      -6.643   2.881  -0.953  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.002   3.752  -1.537  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -6.401   0.486  -1.744  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -6.035   0.998  -3.444  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.068   0.102   0.618  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -4.941   1.608  -0.625  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -5.873  -0.445  -1.556  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -7.473   0.298  -1.690  1.00  0.00           H  
ATOM     73  N   VAL A   7      -7.873   3.110  -0.490  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.614   4.377  -0.592  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.100   5.511   0.301  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.384   6.676   0.020  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.088   4.138  -0.222  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.781   3.322  -1.318  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.303   3.414   1.117  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.354   2.331  -0.066  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -8.570   4.741  -1.620  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.600   5.098  -0.175  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -10.696   3.850  -2.270  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.325   2.337  -1.415  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.840   3.205  -1.079  1.00  0.00           H  
ATOM     86 HG21 VAL A   7      -9.865   2.418   1.100  1.00  0.00           H  
ATOM     87 HG22 VAL A   7      -9.873   3.994   1.933  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.374   3.312   1.304  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.358   5.182   1.360  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.985   6.061   2.474  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.674   7.526   2.152  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.380   8.430   2.599  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.141   4.202   1.469  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.764   6.033   3.236  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -6.078   5.645   2.876  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.599   7.749   1.392  1.00  0.00           N  
ATOM     97  CA  SER A   9      -5.254   9.047   0.789  1.00  0.00           C  
ATOM     98  C   SER A   9      -4.334   8.801  -0.417  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.798   9.004  -1.547  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.692  10.010   1.842  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.055  11.132   1.249  1.00  0.00           O  
ATOM    102  H   SER A   9      -5.042   6.941   1.138  1.00  0.00           H  
ATOM    103  HA  SER A   9      -6.164   9.497   0.403  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -5.513  10.356   2.471  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.990   9.482   2.486  1.00  0.00           H  
ATOM    106  HG  SER A   9      -4.070  11.842   1.934  1.00  0.00           H  
ATOM    107  N   PRO A  10      -3.097   8.281  -0.222  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.279   7.735  -1.308  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.844   6.369  -1.719  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.750   5.854  -1.055  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.885   7.560  -0.703  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -1.225   7.123   0.720  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.433   8.000   1.056  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -2.252   8.412  -2.157  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.307   6.785  -1.209  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.354   8.514  -0.692  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.518   6.076   0.692  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.396   7.250   1.419  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -3.095   7.477   1.756  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -2.083   8.934   1.498  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.244   5.725  -2.718  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.539   4.329  -3.072  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.032   3.358  -1.984  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.749   3.095  -1.021  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -2.003   3.980  -4.472  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.817   4.512  -5.675  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -2.697   6.042  -5.877  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -1.556   6.536  -5.970  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -3.713   6.784  -5.966  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.499   6.209  -3.216  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.619   4.194  -3.109  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.975   4.320  -4.530  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -1.978   2.898  -4.557  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -2.430   4.009  -6.578  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.855   4.247  -5.487  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.799   2.846  -2.071  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.345   1.762  -1.181  1.00  0.00           C  
ATOM    138  C   CYS A  12       1.105   1.848  -0.648  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.255   1.923   0.575  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.645   0.404  -1.833  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -2.386   0.100  -2.228  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.215   3.135  -2.840  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -0.951   1.793  -0.274  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -0.085   0.288  -2.756  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.289  -0.358  -1.150  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.171   1.876  -1.478  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.556   1.779  -1.014  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.961   2.730   0.137  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.601   2.241   1.073  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.457   1.957  -2.243  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.542   1.994  -3.462  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.114   1.965  -2.923  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.701   0.761  -0.650  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.033   2.883  -2.184  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       5.128   1.107  -2.336  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.713   2.901  -4.039  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.716   1.120  -4.096  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.577   2.865  -3.207  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.614   1.106  -3.347  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.573   4.026   0.165  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.937   4.926   1.271  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.069   4.740   2.534  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.427   5.232   3.609  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.806   6.334   0.684  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.663   6.184  -0.318  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.859   4.773  -0.871  1.00  0.00           C  
ATOM    167  HA  PRO A  14       4.975   4.768   1.558  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.585   7.084   1.445  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.724   6.593   0.154  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.709   6.243   0.207  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.713   6.936  -1.105  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.879   4.338  -1.096  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.474   4.814  -1.773  1.00  0.00           H  
ATOM    174  N   LYS A  15       1.942   4.018   2.417  1.00  0.00           N  
ATOM    175  CA  LYS A  15       0.993   3.699   3.501  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.248   2.303   4.112  1.00  0.00           C  
ATOM    177  O   LYS A  15       0.889   2.076   5.263  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.437   3.827   2.953  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.488   4.050   4.058  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.941   3.905   3.588  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.290   4.910   2.486  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.688   4.255   1.215  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.751   3.625   1.503  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.109   4.449   4.288  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.477   4.676   2.271  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.674   2.930   2.384  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.333   3.335   4.863  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.367   5.061   4.454  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.130   2.886   3.263  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.593   4.084   4.444  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.110   5.531   2.853  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.430   5.565   2.327  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -3.919   4.910   0.466  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -2.951   3.687   0.807  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.478   3.635   1.354  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.888   1.387   3.368  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.242   0.020   3.796  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.028  -0.027   5.116  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.858  -0.947   5.913  1.00  0.00           O  
ATOM    200  CB  CYS A  16       3.093  -0.642   2.700  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.224  -1.148   1.202  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.063   1.629   2.401  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.328  -0.556   3.936  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       3.893   0.040   2.428  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.549  -1.540   3.117  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.873   0.976   5.363  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.561   1.268   6.623  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.912   2.750   6.707  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.919   3.435   5.686  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.806   0.389   6.788  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.963   0.727   5.838  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.101  -0.292   5.928  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.577  -0.468   7.312  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.809  -0.447   7.786  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.859  -0.312   7.028  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       9.987  -0.517   9.071  1.00  0.00           N  
ATOM    217  H   ARG A  17       4.002   1.670   4.649  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.889   1.055   7.449  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.151   0.517   7.813  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.516  -0.647   6.618  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.603   0.753   4.809  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.363   1.701   6.101  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.736  -1.250   5.550  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.896   0.066   5.274  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.866  -0.522   8.030  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.761  -0.305   6.024  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.771  -0.165   7.454  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.162  -0.550   9.665  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.921  -0.483   9.480  1.00  0.00           H  
ATOM    230  N   ALA A  18       5.307   3.216   7.881  1.00  0.00           N  
ATOM    231  CA  ALA A  18       5.530   4.633   8.169  1.00  0.00           C  
ATOM    232  C   ALA A  18       6.631   5.294   7.298  1.00  0.00           C  
ATOM    233  O   ALA A  18       6.479   6.424   6.830  1.00  0.00           O  
ATOM    234  CB  ALA A  18       5.822   4.707   9.672  1.00  0.00           C  
ATOM    235  H   ALA A  18       5.362   2.562   8.653  1.00  0.00           H  
ATOM    236  HA  ALA A  18       4.604   5.174   7.974  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       6.669   4.057   9.909  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       6.042   5.738   9.962  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       4.949   4.355  10.228  1.00  0.00           H  
ATOM    240  N   GLN A  19       7.700   4.558   6.996  1.00  0.00           N  
ATOM    241  CA  GLN A  19       8.814   4.925   6.100  1.00  0.00           C  
ATOM    242  C   GLN A  19       8.640   4.453   4.637  1.00  0.00           C  
ATOM    243  O   GLN A  19       9.444   4.775   3.756  1.00  0.00           O  
ATOM    244  CB  GLN A  19      10.150   4.506   6.726  1.00  0.00           C  
ATOM    245  CG  GLN A  19      10.277   3.029   7.091  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.621   2.692   8.424  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.450   2.350   8.486  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.295   2.849   9.537  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.762   3.666   7.473  1.00  0.00           H  
ATOM    250  HA  GLN A  19       8.882   5.998   6.052  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.939   4.742   6.019  1.00  0.00           H  
ATOM    252  HB3 GLN A  19      10.330   5.106   7.618  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.858   2.411   6.300  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      11.336   2.823   7.159  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.299   2.997   9.507  1.00  0.00           H  
ATOM    256 HE22 GLN A  19       9.847   2.533  10.394  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.558   3.718   4.374  1.00  0.00           N  
ATOM    258  CA  GLY A  20       7.154   3.197   3.072  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.940   1.999   2.529  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.026   1.638   2.995  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.900   3.596   5.133  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       6.127   2.857   3.185  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       7.172   3.998   2.332  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.317   1.369   1.537  1.00  0.00           N  
ATOM    265  CA  CYS A  21       7.692   0.105   0.900  1.00  0.00           C  
ATOM    266  C   CYS A  21       7.904   0.230  -0.621  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.434   1.175  -1.256  1.00  0.00           O  
ATOM    268  CB  CYS A  21       6.560  -0.891   1.186  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.561  -1.634   2.840  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.423   1.757   1.259  1.00  0.00           H  
ATOM    271  HA  CYS A  21       8.620  -0.275   1.332  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       5.605  -0.397   1.020  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       6.608  -1.699   0.460  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.519  -0.797  -1.228  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.805  -0.866  -2.675  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.558  -0.853  -3.576  1.00  0.00           C  
ATOM    277  O   LYS A  22       7.467  -0.015  -4.472  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.649  -2.116  -2.984  1.00  0.00           C  
ATOM    279  CG  LYS A  22      11.102  -2.052  -2.474  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.308  -3.002  -1.290  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.744  -2.964  -0.764  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.796  -3.486   0.619  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.913  -1.513  -0.634  1.00  0.00           H  
ATOM    284  HA  LYS A  22       9.391   0.014  -2.961  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       9.147  -3.000  -2.582  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.688  -2.233  -4.064  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.777  -2.342  -3.280  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      11.353  -1.033  -2.174  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.621  -2.715  -0.495  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.086  -4.020  -1.605  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.386  -3.556  -1.423  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.102  -1.932  -0.772  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      12.297  -4.366   0.732  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      13.751  -3.631   0.937  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.344  -2.837   1.260  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.607  -1.767  -3.353  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.475  -2.036  -4.256  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.221  -2.535  -3.507  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.332  -3.117  -2.424  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.922  -3.088  -5.294  1.00  0.00           C  
ATOM    301  CG  ASN A  23       6.876  -2.524  -6.333  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       8.080  -2.711  -6.276  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       6.365  -1.798  -7.292  1.00  0.00           N  
ATOM    304  H   ASN A  23       6.720  -2.379  -2.562  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.194  -1.119  -4.784  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.400  -3.925  -4.790  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       5.053  -3.481  -5.822  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.365  -1.634  -7.316  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       6.991  -1.414  -7.993  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.037  -2.360  -4.106  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.761  -2.901  -3.610  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.586  -2.760  -4.596  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.528  -1.801  -5.367  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.029  -1.900  -5.015  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.904  -3.962  -3.403  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.487  -2.406  -2.680  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.358  -3.714  -4.555  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.454  -3.920  -5.530  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.836  -3.823  -4.867  1.00  0.00           C  
ATOM    320  O   LYS A  25      -3.082  -4.480  -3.854  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.210  -5.285  -6.207  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.264  -5.751  -7.227  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -3.317  -6.692  -6.613  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -4.316  -7.228  -7.647  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -5.281  -6.201  -8.091  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.265  -4.409  -3.817  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.400  -3.152  -6.305  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.255  -5.223  -6.730  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.103  -6.048  -5.438  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -2.739  -4.880  -7.671  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -1.747  -6.301  -8.017  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.798  -7.546  -6.176  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -3.856  -6.193  -5.809  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -3.765  -7.624  -8.505  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -4.868  -8.058  -7.193  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -4.814  -5.423  -8.552  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -5.976  -6.586  -8.727  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -5.756  -5.777  -7.298  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.727  -3.002  -5.425  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.032  -2.666  -4.838  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.103  -3.760  -5.047  1.00  0.00           C  
ATOM    342  O   CYS A  26      -5.986  -4.622  -5.919  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.472  -1.304  -5.396  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -6.868  -0.465  -4.595  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.480  -2.539  -6.290  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.900  -2.547  -3.763  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -4.617  -0.626  -5.360  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -5.741  -1.448  -6.444  1.00  0.00           H  
ATOM    349  N   MET A  27      -7.144  -3.731  -4.219  1.00  0.00           N  
ATOM    350  CA  MET A  27      -8.259  -4.690  -4.147  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.584  -3.907  -3.984  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.615  -2.699  -4.235  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.968  -5.643  -2.962  1.00  0.00           C  
ATOM    354  CG  MET A  27      -6.760  -6.551  -3.224  1.00  0.00           C  
ATOM    355  SD  MET A  27      -6.184  -7.480  -1.778  1.00  0.00           S  
ATOM    356  CE  MET A  27      -5.073  -8.636  -2.629  1.00  0.00           C  
ATOM    357  H   MET A  27      -7.160  -2.988  -3.527  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.328  -5.277  -5.067  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -7.774  -5.060  -2.063  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -8.824  -6.286  -2.767  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -7.020  -7.244  -4.021  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -5.921  -5.966  -3.590  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -4.283  -8.089  -3.146  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -4.626  -9.305  -1.894  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -5.636  -9.234  -3.350  1.00  0.00           H  
ATOM    366  N   ASN A  28     -10.686  -4.549  -3.573  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.908  -3.857  -3.147  1.00  0.00           C  
ATOM    368  C   ASN A  28     -11.574  -3.165  -1.813  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.517  -3.806  -0.759  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -13.087  -4.842  -3.042  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -14.383  -4.195  -2.563  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -14.479  -2.990  -2.342  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -15.423  -4.977  -2.399  1.00  0.00           N  
ATOM    374  H   ASN A  28     -10.624  -5.540  -3.397  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -12.160  -3.100  -3.893  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -13.261  -5.298  -4.018  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.828  -5.633  -2.338  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -15.346  -5.981  -2.570  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -16.186  -4.616  -1.831  1.00  0.00           H  
ATOM    380  N   ARG A  29     -11.277  -1.869  -1.925  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.680  -0.902  -0.990  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.491  -1.316  -0.125  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.838  -0.423   0.408  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.741  -0.155  -0.186  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.536  -1.092   0.720  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.409  -0.263   1.649  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.374  -1.141   2.313  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.277  -0.837   3.223  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.441   0.362   3.705  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.052  -1.782   3.654  1.00  0.00           N  
ATOM    391  H   ARG A  29     -11.510  -1.470  -2.821  1.00  0.00           H  
ATOM    392  HA  ARG A  29     -10.230  -0.178  -1.664  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.253   0.596   0.431  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.402   0.369  -0.872  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -13.170  -1.724   0.104  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.867  -1.722   1.313  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -12.746   0.233   2.362  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.938   0.487   1.055  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.383  -2.106   1.998  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.824   1.104   3.403  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.132   0.532   4.426  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -15.883  -2.717   3.300  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -16.773  -1.601   4.332  1.00  0.00           H  
ATOM    404  N   LYS A  30      -9.141  -2.595  -0.008  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.891  -3.066   0.605  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.726  -3.040  -0.393  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.902  -2.709  -1.563  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -8.102  -4.450   1.250  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.914  -4.395   2.555  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.205  -3.610   3.677  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -8.892  -3.887   5.013  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -8.120  -3.384   6.171  1.00  0.00           N  
ATOM    413  H   LYS A  30      -9.778  -3.279  -0.397  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.606  -2.371   1.386  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -8.609  -5.106   0.541  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -7.138  -4.904   1.484  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.887  -3.945   2.355  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.073  -5.423   2.889  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.168  -3.934   3.736  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.237  -2.539   3.475  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.887  -3.438   5.001  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -9.027  -4.965   5.115  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -8.592  -3.587   7.045  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -7.213  -3.845   6.256  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -7.976  -2.377   6.150  1.00  0.00           H  
ATOM    426  N   CYS A  31      -5.533  -3.388   0.068  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -4.332  -3.547  -0.748  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.475  -4.706  -0.229  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.613  -5.108   0.931  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.543  -2.230  -0.714  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -2.543  -1.915  -2.185  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.454  -3.609   1.049  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.617  -3.766  -1.777  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -4.244  -1.401  -0.612  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.891  -2.218   0.157  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.569  -5.211  -1.070  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.497  -6.133  -0.670  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.141  -5.500  -0.970  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.144  -5.150  -2.115  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.687  -7.508  -1.332  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -0.566  -8.480  -0.919  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -0.782  -9.906  -1.437  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -1.909 -10.621  -0.679  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -2.068 -12.014  -1.156  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.570  -4.866  -2.029  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.544  -6.290   0.410  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.651  -7.909  -1.018  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.687  -7.395  -2.417  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       0.383  -8.121  -1.322  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -0.483  -8.505   0.168  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -1.008  -9.876  -2.504  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       0.148 -10.459  -1.298  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -1.670 -10.614   0.390  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -2.843 -10.071  -0.816  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -1.202 -12.538  -1.025  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -2.810 -12.491  -0.655  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -2.297 -12.034  -2.149  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.691  -5.361   0.053  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.068  -4.881  -0.035  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.986  -6.054  -0.436  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.835  -7.170   0.068  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.424  -4.217   1.303  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.289  -2.866   1.763  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.369  -5.674   0.965  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.130  -4.113  -0.807  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.382  -4.977   2.087  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.450  -3.843   1.277  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.886  -5.837  -1.401  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.658  -6.916  -2.034  1.00  0.00           C  
ATOM    470  C   TYR A  34       6.009  -7.126  -1.330  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.047  -7.694  -0.240  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.740  -6.715  -3.566  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.503  -7.053  -4.402  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.214  -7.188  -3.836  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       3.666  -7.291  -5.781  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.119  -7.575  -4.628  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       2.571  -7.685  -6.579  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       1.294  -7.840  -5.999  1.00  0.00           C  
ATOM    479  OH  TYR A  34       0.227  -8.247  -6.740  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.981  -4.899  -1.772  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.129  -7.857  -1.893  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       5.021  -5.681  -3.773  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.539  -7.360  -3.940  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       2.051  -7.037  -2.781  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       4.647  -7.213  -6.227  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.146  -7.698  -4.182  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       2.716  -7.900  -7.630  1.00  0.00           H  
ATOM    488  HH  TYR A  34       0.464  -8.472  -7.657  1.00  0.00           H  
ATOM    489  N   TYR A  35       7.104  -6.620  -1.907  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.505  -6.885  -1.535  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.992  -6.235  -0.220  1.00  0.00           C  
ATOM    492  O   TYR A  35      10.176  -5.917  -0.083  1.00  0.00           O  
ATOM    493  CB  TYR A  35       9.390  -6.493  -2.734  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.907  -6.979  -4.093  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       8.898  -8.357  -4.396  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.472  -6.049  -5.056  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       8.471  -8.796  -5.665  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       8.028  -6.487  -6.317  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.041  -7.861  -6.632  1.00  0.00           C  
ATOM    500  OH  TYR A  35       7.659  -8.282  -7.869  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.966  -6.182  -2.805  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.609  -7.959  -1.387  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       9.463  -5.405  -2.766  1.00  0.00           H  
ATOM    504  HB3 TYR A  35      10.396  -6.877  -2.568  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.233  -9.072  -3.657  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       8.526  -4.991  -4.849  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       8.473  -9.846  -5.910  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.715  -5.769  -7.060  1.00  0.00           H  
ATOM    509  HH  TYR A  35       7.338  -7.533  -8.410  1.00  0.00           H  
ATOM    510  N   CYS A  36       8.084  -5.975   0.726  1.00  0.00           N  
ATOM    511  CA  CYS A  36       8.308  -5.238   1.975  1.00  0.00           C  
ATOM    512  C   CYS A  36       7.260  -5.577   3.046  1.00  0.00           C  
ATOM    513  O   CYS A  36       6.047  -5.582   2.723  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.303  -3.754   1.599  1.00  0.00           C  
ATOM    515  SG  CYS A  36       8.382  -2.540   2.937  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.652  -5.834   4.204  1.00  0.00           O  
ATOM    517  H   CYS A  36       7.138  -6.292   0.559  1.00  0.00           H  
ATOM    518  HA  CYS A  36       9.281  -5.505   2.381  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       9.157  -3.577   0.943  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.393  -3.576   1.029  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       2.967  -4.061   6.180  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.582  -4.392   6.562  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.612  -4.008   5.449  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.390  -2.831   5.188  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.202  -3.717   7.889  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.229  -4.563   5.341  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.599  -4.339   6.922  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.058  -3.064   6.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.521  -5.471   6.702  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.879  -4.044   8.679  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.264  -2.633   7.793  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.183  -3.996   8.161  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.011  -4.988   4.775  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.872  -4.779   3.624  1.00  0.00           C  
ATOM     15  C   ALA A   2      -2.359  -4.538   4.005  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.170  -4.146   3.161  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.655  -5.971   2.691  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.201  -5.946   5.035  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.545  -3.883   3.092  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.115  -5.766   1.730  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.412  -6.126   2.524  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.082  -6.877   3.124  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.680  -4.685   5.293  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -3.953  -4.426   5.990  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.541  -3.003   5.896  1.00  0.00           C  
ATOM     26  O   ALA A   3      -5.483  -2.648   6.616  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -3.631  -4.679   7.461  1.00  0.00           C  
ATOM     28  H   ALA A   3      -1.962  -5.090   5.876  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -4.704  -5.131   5.640  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -4.527  -4.551   8.068  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -3.253  -5.688   7.594  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -2.878  -3.946   7.767  1.00  0.00           H  
ATOM     33  N   ILE A   4      -3.950  -2.152   5.069  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -4.194  -0.719   5.012  1.00  0.00           C  
ATOM     35  C   ILE A   4      -5.511  -0.327   4.338  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.102  -1.076   3.558  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.020  -0.031   4.303  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -2.792  -0.601   2.890  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -1.759  -0.092   5.174  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -2.098   0.425   2.005  1.00  0.00           C  
ATOM     41  H   ILE A   4      -3.273  -2.538   4.432  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -4.235  -0.338   6.032  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -3.279   1.014   4.188  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.185  -1.506   2.944  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.741  -0.851   2.416  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -0.942   0.437   4.692  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -1.953   0.386   6.135  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -1.460  -1.124   5.350  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -2.023   0.015   1.004  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -2.684   1.347   1.960  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.107   0.618   2.407  1.00  0.00           H  
ATOM     52  N   SER A   5      -5.904   0.918   4.575  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.002   1.583   3.874  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.548   2.025   2.477  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.959   3.094   2.298  1.00  0.00           O  
ATOM     56  CB  SER A   5      -7.510   2.777   4.688  1.00  0.00           C  
ATOM     57  OG  SER A   5      -7.875   2.389   6.005  1.00  0.00           O  
ATOM     58  H   SER A   5      -5.350   1.460   5.231  1.00  0.00           H  
ATOM     59  HA  SER A   5      -7.831   0.887   3.764  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -6.728   3.537   4.739  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -8.377   3.190   4.170  1.00  0.00           H  
ATOM     62  HG  SER A   5      -7.988   3.211   6.531  1.00  0.00           H  
ATOM     63  N   CYS A   6      -6.810   1.213   1.451  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.538   1.548   0.041  1.00  0.00           C  
ATOM     65  C   CYS A   6      -7.136   2.903  -0.396  1.00  0.00           C  
ATOM     66  O   CYS A   6      -6.508   3.645  -1.152  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.132   0.423  -0.806  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.134   0.667  -2.602  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.200   0.297   1.667  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.461   1.583  -0.133  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -6.604  -0.500  -0.570  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.170   0.310  -0.496  1.00  0.00           H  
ATOM     73  N   VAL A   7      -8.306   3.260   0.145  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -9.029   4.521  -0.122  1.00  0.00           C  
ATOM     75  C   VAL A   7      -8.354   5.778   0.442  1.00  0.00           C  
ATOM     76  O   VAL A   7      -8.607   6.890  -0.023  1.00  0.00           O  
ATOM     77  CB  VAL A   7     -10.446   4.375   0.462  1.00  0.00           C  
ATOM     78  CG1 VAL A   7     -10.515   4.415   1.996  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -11.417   5.407  -0.116  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.772   2.581   0.730  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -9.112   4.647  -1.203  1.00  0.00           H  
ATOM     82  HB  VAL A   7     -10.816   3.399   0.146  1.00  0.00           H  
ATOM     83 HG11 VAL A   7      -9.856   3.663   2.424  1.00  0.00           H  
ATOM     84 HG12 VAL A   7     -10.242   5.400   2.374  1.00  0.00           H  
ATOM     85 HG13 VAL A   7     -11.534   4.194   2.315  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -12.432   5.165   0.199  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -11.164   6.405   0.232  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.381   5.380  -1.205  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.490   5.587   1.444  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.889   6.599   2.309  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.490   7.911   1.639  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.251   8.884   1.673  1.00  0.00           O  
ATOM     93  H   GLY A   8      -7.314   4.627   1.703  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.559   6.818   3.140  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.988   6.148   2.699  1.00  0.00           H  
ATOM     96  N   SER A   9      -5.300   7.935   1.031  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.857   9.080   0.218  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.938   8.649  -0.932  1.00  0.00           C  
ATOM     99  O   SER A   9      -4.310   8.862  -2.088  1.00  0.00           O  
ATOM    100  CB  SER A   9      -4.250  10.181   1.102  1.00  0.00           C  
ATOM    101  OG  SER A   9      -4.334  11.421   0.429  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.715   7.103   1.082  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.742   9.507  -0.256  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.827  10.242   2.025  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.224   9.963   1.376  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.431  11.701   0.164  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.788   7.993  -0.676  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -2.015   7.319  -1.721  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.633   5.945  -2.029  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.505   5.481  -1.289  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.629   7.145  -1.109  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.968   6.853   0.352  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -2.130   7.805   0.614  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.957   7.916  -2.632  1.00  0.00           H  
ATOM    115  HB2 PRO A  10      -0.078   6.323  -1.562  1.00  0.00           H  
ATOM    116  HB3 PRO A  10      -0.083   8.081  -1.193  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -1.318   5.829   0.421  1.00  0.00           H  
ATOM    118  HG3 PRO A  10      -0.132   7.019   1.034  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.815   7.391   1.362  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.707   8.751   0.954  1.00  0.00           H  
ATOM    121  N   GLU A  11      -2.110   5.225  -3.022  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.484   3.826  -3.270  1.00  0.00           C  
ATOM    123  C   GLU A  11      -2.013   2.908  -2.118  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.807   2.539  -1.245  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.994   3.324  -4.649  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.309   4.237  -5.848  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.127   5.141  -6.238  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.635   5.927  -5.386  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -0.684   5.093  -7.409  1.00  0.00           O  
ATOM    130  H   GLU A  11      -1.423   5.655  -3.633  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.577   3.770  -3.281  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.922   3.132  -4.633  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -2.483   2.365  -4.825  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -2.555   3.601  -6.701  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -3.191   4.842  -5.635  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.723   2.546  -2.062  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.243   1.523  -1.120  1.00  0.00           C  
ATOM    138  C   CYS A  12       1.238   1.598  -0.682  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.447   1.662   0.528  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -0.615   0.139  -1.666  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.092  -1.236  -0.614  1.00  0.00           S  
ATOM    142  H   CYS A  12      -0.079   2.944  -2.738  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -0.806   1.644  -0.196  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -1.698   0.101  -1.772  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.199  -0.002  -2.661  1.00  0.00           H  
ATOM    146  N   PRO A  13       2.261   1.633  -1.563  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.682   1.630  -1.172  1.00  0.00           C  
ATOM    148  C   PRO A  13       4.079   2.616  -0.052  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.760   2.205   0.893  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.483   1.910  -2.449  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.519   1.669  -3.606  1.00  0.00           C  
ATOM    152  CD  PRO A  13       2.126   1.562  -3.004  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.934   0.625  -0.833  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       4.831   2.943  -2.476  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       5.347   1.252  -2.521  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.568   2.488  -4.319  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.758   0.733  -4.092  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.490   2.356  -3.376  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.694   0.610  -3.279  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.627   3.891  -0.060  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.965   4.844   1.001  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.115   4.665   2.275  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.440   5.255   3.304  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.771   6.222   0.363  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.614   5.983  -0.600  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.867   4.569  -1.113  1.00  0.00           C  
ATOM    167  HA  PRO A  14       5.013   4.738   1.277  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.539   6.998   1.092  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.664   6.496  -0.200  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.687   5.996  -0.031  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.594   6.714  -1.409  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.912   4.073  -1.319  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.462   4.626  -2.024  1.00  0.00           H  
ATOM    174  N   LYS A  15       2.039   3.861   2.222  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.088   3.596   3.323  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.318   2.226   3.999  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.008   2.070   5.177  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.351   3.762   2.784  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.390   4.007   3.898  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.869   4.001   3.465  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.188   4.841   2.223  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -3.597   4.026   1.049  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.879   3.373   1.349  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.233   4.362   4.086  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.371   4.630   2.124  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.626   2.884   2.204  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -1.276   3.256   4.678  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -1.180   4.980   4.340  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.208   2.982   3.317  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -3.452   4.400   4.298  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -4.007   5.510   2.489  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.326   5.468   1.997  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -2.887   3.377   0.734  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.449   3.515   1.264  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -3.789   4.603   0.229  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.895   1.247   3.281  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.099  -0.150   3.727  1.00  0.00           C  
ATOM    198  C   CYS A  16       2.987  -0.268   4.990  1.00  0.00           C  
ATOM    199  O   CYS A  16       2.980  -1.298   5.663  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.608  -0.993   2.531  1.00  0.00           C  
ATOM    201  SG  CYS A  16       2.649  -2.800   2.788  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.073   1.449   2.305  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.124  -0.555   4.009  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.947  -0.806   1.684  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       3.607  -0.659   2.249  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.740   0.788   5.330  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.407   0.988   6.622  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.542   2.474   6.951  1.00  0.00           C  
ATOM    209  O   ARG A  17       4.438   3.321   6.061  1.00  0.00           O  
ATOM    210  CB  ARG A  17       5.755   0.267   6.676  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.856   0.947   5.850  1.00  0.00           C  
ATOM    212  CD  ARG A  17       8.124   0.097   5.763  1.00  0.00           C  
ATOM    213  NE  ARG A  17       8.569  -0.366   7.084  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       9.784  -0.411   7.597  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.841   0.067   7.012  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       9.941  -0.962   8.759  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.753   1.578   4.708  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.768   0.552   7.392  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.065   0.259   7.720  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       5.622  -0.761   6.339  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       6.496   1.124   4.838  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       7.111   1.904   6.305  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       7.919  -0.768   5.127  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.890   0.706   5.294  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.857  -0.774   7.676  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.779   0.474   6.086  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.716   0.083   7.521  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.115  -1.320   9.231  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.864  -1.117   9.143  1.00  0.00           H  
ATOM    230  N   ALA A  18       4.857   2.780   8.204  1.00  0.00           N  
ATOM    231  CA  ALA A  18       4.873   4.135   8.762  1.00  0.00           C  
ATOM    232  C   ALA A  18       5.874   5.100   8.085  1.00  0.00           C  
ATOM    233  O   ALA A  18       5.678   6.315   8.105  1.00  0.00           O  
ATOM    234  CB  ALA A  18       5.193   3.980  10.246  1.00  0.00           C  
ATOM    235  H   ALA A  18       4.967   2.010   8.853  1.00  0.00           H  
ATOM    236  HA  ALA A  18       3.874   4.566   8.667  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       5.101   4.939  10.752  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       4.499   3.275  10.697  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       6.207   3.597  10.360  1.00  0.00           H  
ATOM    240  N   GLN A  19       6.929   4.557   7.478  1.00  0.00           N  
ATOM    241  CA  GLN A  19       7.977   5.271   6.734  1.00  0.00           C  
ATOM    242  C   GLN A  19       7.984   4.985   5.214  1.00  0.00           C  
ATOM    243  O   GLN A  19       8.875   5.432   4.492  1.00  0.00           O  
ATOM    244  CB  GLN A  19       9.328   4.998   7.407  1.00  0.00           C  
ATOM    245  CG  GLN A  19       9.727   3.518   7.425  1.00  0.00           C  
ATOM    246  CD  GLN A  19       9.337   2.767   8.698  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.186   2.395   8.898  1.00  0.00           O  
ATOM    248  NE2 GLN A  19      10.276   2.491   9.575  1.00  0.00           N  
ATOM    249  H   GLN A  19       7.080   3.571   7.655  1.00  0.00           H  
ATOM    250  HA  GLN A  19       7.820   6.341   6.822  1.00  0.00           H  
ATOM    251  HB2 GLN A  19      10.095   5.552   6.863  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       9.315   5.377   8.430  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.340   2.993   6.553  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.801   3.514   7.342  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      11.237   2.755   9.396  1.00  0.00           H  
ATOM    256 HE22 GLN A  19      10.057   1.926  10.385  1.00  0.00           H  
ATOM    257  N   GLY A  20       7.001   4.220   4.722  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.854   3.803   3.321  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.911   2.816   2.809  1.00  0.00           C  
ATOM    260  O   GLY A  20       9.009   2.690   3.360  1.00  0.00           O  
ATOM    261  H   GLY A  20       6.263   3.957   5.362  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.891   3.304   3.232  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.857   4.681   2.674  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.554   2.051   1.776  1.00  0.00           N  
ATOM    265  CA  CYS A  21       8.370   0.955   1.246  1.00  0.00           C  
ATOM    266  C   CYS A  21       8.063   0.616  -0.234  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.584   1.470  -0.992  1.00  0.00           O  
ATOM    268  CB  CYS A  21       8.174  -0.248   2.184  1.00  0.00           C  
ATOM    269  SG  CYS A  21       6.464  -0.812   2.370  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.631   2.177   1.373  1.00  0.00           H  
ATOM    271  HA  CYS A  21       9.424   1.237   1.285  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       8.787  -1.080   1.842  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       8.562   0.021   3.163  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.401  -0.617  -0.639  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.308  -1.206  -1.988  1.00  0.00           C  
ATOM    276  C   LYS A  22       6.871  -1.398  -2.505  1.00  0.00           C  
ATOM    277  O   LYS A  22       5.905  -1.210  -1.766  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.082  -2.540  -2.011  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.412  -2.508  -1.241  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.282  -3.716  -1.585  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.399  -3.941  -0.564  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      11.909  -4.569   0.688  1.00  0.00           N  
ATOM    283  H   LYS A  22       8.872  -1.182   0.052  1.00  0.00           H  
ATOM    284  HA  LYS A  22       8.800  -0.528  -2.683  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.456  -3.322  -1.579  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.285  -2.804  -3.047  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      10.965  -1.598  -1.484  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.193  -2.528  -0.174  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.657  -4.598  -1.625  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.722  -3.562  -2.570  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.151  -4.593  -1.012  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      12.877  -2.983  -0.347  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.193  -4.005   1.144  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      11.522  -5.494   0.507  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.665  -4.660   1.359  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.730  -1.796  -3.774  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.442  -1.793  -4.477  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.371  -2.754  -3.921  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.655  -3.814  -3.351  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.635  -1.938  -6.002  1.00  0.00           C  
ATOM    301  CG  ASN A  23       5.943  -0.621  -6.708  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       6.192   0.415  -6.108  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       5.914  -0.606  -8.019  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.566  -1.997  -4.310  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.028  -0.807  -4.314  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       6.422  -2.658  -6.219  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       4.717  -2.325  -6.446  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.582  -1.423  -8.526  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       6.074   0.268  -8.481  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.111  -2.364  -4.141  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.905  -3.060  -3.693  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.640  -2.555  -4.394  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.545  -1.376  -4.739  1.00  0.00           O  
ATOM    314  H   GLY A  24       2.974  -1.523  -4.697  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       2.014  -4.125  -3.895  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.785  -2.917  -2.620  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.336  -3.443  -4.607  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.526  -3.213  -5.448  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.826  -3.412  -4.663  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.876  -4.241  -3.755  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.394  -4.146  -6.661  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -2.412  -3.919  -7.781  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -2.303  -4.985  -8.886  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -0.977  -4.991  -9.661  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -0.826  -3.810 -10.544  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.219  -4.368  -4.203  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.518  -2.181  -5.807  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -0.412  -3.963  -7.088  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -1.449  -5.181  -6.315  1.00  0.00           H  
ATOM    330  HG2 LYS A  25      -3.414  -3.971  -7.362  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -2.247  -2.930  -8.204  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.429  -5.969  -8.430  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -3.124  -4.847  -9.590  1.00  0.00           H  
ATOM    334  HE2 LYS A  25      -0.144  -5.046  -8.959  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -0.943  -5.896 -10.273  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25      -0.775  -2.943 -10.016  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25       0.030  -3.877 -11.090  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -1.597  -3.751 -11.206  1.00  0.00           H  
ATOM    339  N   CYS A  26      -3.878  -2.654  -4.977  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.152  -2.743  -4.260  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.011  -3.939  -4.718  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.108  -4.237  -5.917  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -5.879  -1.405  -4.377  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -7.369  -1.206  -3.362  1.00  0.00           S  
ATOM    345  H   CYS A  26      -3.800  -1.981  -5.731  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -4.936  -2.882  -3.201  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -5.180  -0.614  -4.107  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -6.153  -1.249  -5.419  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.646  -4.604  -3.747  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.581  -5.719  -3.934  1.00  0.00           C  
ATOM    351  C   MET A  27      -9.009  -5.147  -4.015  1.00  0.00           C  
ATOM    352  O   MET A  27      -9.367  -4.585  -5.056  1.00  0.00           O  
ATOM    353  CB  MET A  27      -7.307  -6.786  -2.848  1.00  0.00           C  
ATOM    354  CG  MET A  27      -8.040  -8.123  -3.044  1.00  0.00           C  
ATOM    355  SD  MET A  27      -9.656  -8.317  -2.232  1.00  0.00           S  
ATOM    356  CE  MET A  27      -9.137  -8.476  -0.504  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.514  -4.266  -2.798  1.00  0.00           H  
ATOM    358  HA  MET A  27      -7.376  -6.190  -4.897  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -6.238  -7.006  -2.877  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -7.521  -6.386  -1.857  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -8.162  -8.302  -4.110  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -7.393  -8.918  -2.670  1.00  0.00           H  
ATOM    363  HE1 MET A  27     -10.021  -8.563   0.129  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -8.519  -9.365  -0.386  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -8.571  -7.598  -0.198  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.787  -5.217  -2.931  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.075  -4.537  -2.766  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.855  -3.117  -2.212  1.00  0.00           C  
ATOM    369  O   ASN A  28     -10.761  -2.160  -2.975  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -12.055  -5.430  -1.962  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -11.623  -5.842  -0.558  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -10.494  -5.630  -0.132  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -12.525  -6.385   0.218  1.00  0.00           N  
ATOM    374  H   ASN A  28      -9.452  -5.751  -2.138  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -11.516  -4.398  -3.753  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -13.009  -4.910  -1.886  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -12.237  -6.344  -2.527  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -13.470  -6.533  -0.125  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -12.268  -6.626   1.168  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.664  -2.997  -0.894  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.222  -1.804  -0.158  1.00  0.00           C  
ATOM    382  C   ARG A  29      -8.993  -2.072   0.725  1.00  0.00           C  
ATOM    383  O   ARG A  29      -8.537  -1.180   1.441  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.402  -1.202   0.613  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -11.946  -2.104   1.730  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.063  -1.401   2.509  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.322  -1.353   1.752  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.286  -2.249   1.751  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -15.215  -3.386   2.377  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.370  -1.997   1.090  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.772  -3.847  -0.354  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.906  -1.063  -0.893  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -11.074  -0.257   1.045  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -12.206  -0.982  -0.093  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.323  -3.040   1.314  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -11.140  -2.338   2.422  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.217  -1.913   3.457  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -12.753  -0.377   2.727  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.504  -0.527   1.190  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -14.377  -3.660   2.879  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.050  -3.957   2.446  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -16.429  -1.118   0.584  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.072  -2.717   0.970  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.442  -3.288   0.662  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.149  -3.700   1.239  1.00  0.00           C  
ATOM    406  C   LYS A  30      -6.064  -3.716   0.153  1.00  0.00           C  
ATOM    407  O   LYS A  30      -6.374  -3.610  -1.037  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.284  -5.090   1.886  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.381  -5.164   2.962  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.360  -6.515   3.686  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -7.229  -6.581   4.719  1.00  0.00           C  
ATOM    412  NZ  LYS A  30      -6.980  -7.964   5.176  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.918  -3.971   0.091  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -6.841  -2.989   2.013  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -7.508  -5.823   1.110  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.325  -5.360   2.331  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -8.244  -4.359   3.683  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -9.356  -5.045   2.487  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -9.312  -6.654   4.201  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.240  -7.312   2.948  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -6.308  -6.186   4.284  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -7.501  -5.955   5.574  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30      -7.832  -8.445   5.441  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30      -6.541  -8.506   4.438  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30      -6.338  -7.958   5.967  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.796  -3.858   0.535  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.671  -3.976  -0.400  1.00  0.00           C  
ATOM    428  C   CYS A  31      -3.031  -5.382  -0.379  1.00  0.00           C  
ATOM    429  O   CYS A  31      -3.234  -6.162   0.556  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -2.654  -2.860  -0.088  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.248  -2.778  -1.241  1.00  0.00           S  
ATOM    432  H   CYS A  31      -4.591  -3.992   1.518  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -4.026  -3.813  -1.418  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.170  -1.900  -0.101  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -2.267  -3.009   0.921  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.254  -5.695  -1.420  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.311  -6.805  -1.528  1.00  0.00           C  
ATOM    438  C   LYS A  32       0.066  -6.151  -1.695  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.352  -5.613  -2.764  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -1.715  -7.711  -2.715  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -1.193  -9.153  -2.599  1.00  0.00           C  
ATOM    442  CD  LYS A  32       0.332  -9.346  -2.697  1.00  0.00           C  
ATOM    443  CE  LYS A  32       0.766 -10.435  -1.715  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       2.238 -10.494  -1.555  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.260  -5.056  -2.210  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.336  -7.387  -0.609  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -2.806  -7.776  -2.743  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -1.394  -7.274  -3.663  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -1.555  -9.554  -1.651  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -1.651  -9.739  -3.395  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       0.595  -9.639  -3.713  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       0.861  -8.430  -2.461  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       0.307 -10.198  -0.751  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       0.373 -11.399  -2.046  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       2.624  -9.600  -1.268  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.512 -11.139  -0.816  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       2.718 -10.814  -2.393  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.908  -6.152  -0.659  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.275  -5.627  -0.763  1.00  0.00           C  
ATOM    460  C   CYS A  33       3.182  -6.731  -1.333  1.00  0.00           C  
ATOM    461  O   CYS A  33       3.255  -7.831  -0.777  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.734  -5.030   0.582  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.705  -3.639   1.170  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.653  -6.693   0.162  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.280  -4.802  -1.473  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.732  -5.811   1.345  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.759  -4.674   0.476  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.833  -6.482  -2.471  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.558  -7.520  -3.225  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.980  -7.756  -2.699  1.00  0.00           C  
ATOM    471  O   TYR A  34       6.438  -8.897  -2.625  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.578  -7.137  -4.714  1.00  0.00           C  
ATOM    473  CG  TYR A  34       3.250  -7.287  -5.433  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       2.652  -8.560  -5.538  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.634  -6.180  -6.048  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       1.428  -8.729  -6.220  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.434  -6.355  -6.759  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.809  -7.617  -6.831  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.376  -7.746  -7.489  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.774  -5.553  -2.880  1.00  0.00           H  
ATOM    481  HA  TYR A  34       4.031  -8.468  -3.132  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       4.941  -6.115  -4.823  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       5.291  -7.777  -5.229  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       3.144  -9.416  -5.101  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.074  -5.193  -5.994  1.00  0.00           H  
ATOM    486  HE1 TYR A  34       0.975  -9.709  -6.304  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       0.988  -5.522  -7.265  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.770  -8.632  -7.404  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.673  -6.681  -2.313  1.00  0.00           N  
ATOM    490  CA  TYR A  35       8.093  -6.739  -1.921  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.413  -6.098  -0.558  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.559  -6.136  -0.111  1.00  0.00           O  
ATOM    493  CB  TYR A  35       8.932  -6.225  -3.102  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.782  -7.090  -4.342  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       9.328  -8.389  -4.340  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       8.060  -6.634  -5.464  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       9.139  -9.239  -5.442  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.868  -7.484  -6.573  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       8.405  -8.791  -6.561  1.00  0.00           C  
ATOM    500  OH  TYR A  35       8.180  -9.634  -7.606  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.247  -5.781  -2.495  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.376  -7.779  -1.783  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       8.646  -5.198  -3.330  1.00  0.00           H  
ATOM    504  HB3 TYR A  35       9.983  -6.245  -2.825  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       9.904  -8.734  -3.492  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.649  -5.632  -5.477  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       9.566 -10.231  -5.426  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       7.306  -7.142  -7.430  1.00  0.00           H  
ATOM    509  HH  TYR A  35       8.589 -10.509  -7.467  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.399  -5.578   0.139  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.482  -5.028   1.496  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.654  -5.848   2.495  1.00  0.00           C  
ATOM    513  O   CYS A  36       5.468  -6.127   2.202  1.00  0.00           O  
ATOM    514  CB  CYS A  36       7.092  -3.549   1.404  1.00  0.00           C  
ATOM    515  SG  CYS A  36       6.705  -2.733   2.970  1.00  0.00           S  
ATOM    516  OXT CYS A  36       7.214  -6.258   3.541  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.479  -5.630  -0.269  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.513  -5.080   1.850  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       7.924  -3.016   0.945  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       6.230  -3.444   0.743  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.237  -4.471   5.209  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.836  -4.693   4.794  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.916  -4.601   6.011  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.326  -5.020   7.091  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.696  -6.046   4.091  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.317  -3.554   5.633  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.866  -4.537   4.414  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.493  -5.172   5.898  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.545  -3.907   4.097  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.970  -6.856   4.768  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.668  -6.193   3.760  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.350  -6.070   3.222  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.704  -4.048   5.871  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -0.289  -3.966   6.944  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.696  -3.825   6.341  1.00  0.00           C  
ATOM     16  O   ALA A   2      -1.852  -3.224   5.277  1.00  0.00           O  
ATOM     17  CB  ALA A   2       0.033  -2.763   7.844  1.00  0.00           C  
ATOM     18  H   ALA A   2       0.365  -3.749   4.957  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -0.256  -4.881   7.541  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.702  -2.697   8.646  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.023  -2.884   8.286  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.011  -1.843   7.258  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.720  -4.344   7.022  1.00  0.00           N  
ATOM     24  CA  ALA A   3      -4.110  -4.224   6.584  1.00  0.00           C  
ATOM     25  C   ALA A   3      -4.612  -2.768   6.631  1.00  0.00           C  
ATOM     26  O   ALA A   3      -4.848  -2.241   7.722  1.00  0.00           O  
ATOM     27  CB  ALA A   3      -4.972  -5.133   7.454  1.00  0.00           C  
ATOM     28  H   ALA A   3      -2.531  -4.859   7.874  1.00  0.00           H  
ATOM     29  HA  ALA A   3      -4.185  -4.581   5.561  1.00  0.00           H  
ATOM     30  HB1 ALA A   3      -6.013  -5.025   7.150  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -4.661  -6.166   7.323  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -4.873  -4.847   8.501  1.00  0.00           H  
ATOM     33  N   ILE A   4      -4.748  -2.112   5.474  1.00  0.00           N  
ATOM     34  CA  ILE A   4      -5.187  -0.711   5.370  1.00  0.00           C  
ATOM     35  C   ILE A   4      -6.061  -0.436   4.145  1.00  0.00           C  
ATOM     36  O   ILE A   4      -6.033  -1.155   3.142  1.00  0.00           O  
ATOM     37  CB  ILE A   4      -3.989   0.266   5.350  1.00  0.00           C  
ATOM     38  CG1 ILE A   4      -3.090  -0.015   4.133  1.00  0.00           C  
ATOM     39  CG2 ILE A   4      -3.221   0.280   6.682  1.00  0.00           C  
ATOM     40  CD1 ILE A   4      -1.766   0.729   4.196  1.00  0.00           C  
ATOM     41  H   ILE A   4      -4.444  -2.578   4.621  1.00  0.00           H  
ATOM     42  HA  ILE A   4      -5.787  -0.470   6.244  1.00  0.00           H  
ATOM     43  HB  ILE A   4      -4.394   1.271   5.215  1.00  0.00           H  
ATOM     44 HG12 ILE A   4      -2.853  -1.072   4.071  1.00  0.00           H  
ATOM     45 HG13 ILE A   4      -3.629   0.281   3.231  1.00  0.00           H  
ATOM     46 HG21 ILE A   4      -2.540   1.134   6.701  1.00  0.00           H  
ATOM     47 HG22 ILE A   4      -3.924   0.375   7.510  1.00  0.00           H  
ATOM     48 HG23 ILE A   4      -2.649  -0.639   6.781  1.00  0.00           H  
ATOM     49 HD11 ILE A   4      -1.259   0.603   3.247  1.00  0.00           H  
ATOM     50 HD12 ILE A   4      -1.955   1.788   4.382  1.00  0.00           H  
ATOM     51 HD13 ILE A   4      -1.145   0.312   4.990  1.00  0.00           H  
ATOM     52  N   SER A   5      -6.772   0.691   4.197  1.00  0.00           N  
ATOM     53  CA  SER A   5      -7.603   1.188   3.103  1.00  0.00           C  
ATOM     54  C   SER A   5      -6.806   1.567   1.841  1.00  0.00           C  
ATOM     55  O   SER A   5      -5.968   2.474   1.820  1.00  0.00           O  
ATOM     56  CB  SER A   5      -8.507   2.328   3.598  1.00  0.00           C  
ATOM     57  OG  SER A   5      -7.808   3.352   4.282  1.00  0.00           O  
ATOM     58  H   SER A   5      -6.747   1.236   5.052  1.00  0.00           H  
ATOM     59  HA  SER A   5      -8.273   0.374   2.825  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -9.038   2.767   2.759  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -9.254   1.904   4.271  1.00  0.00           H  
ATOM     62  HG  SER A   5      -8.493   3.893   4.722  1.00  0.00           H  
ATOM     63  N   CYS A   6      -7.112   0.864   0.750  1.00  0.00           N  
ATOM     64  CA  CYS A   6      -6.681   1.162  -0.622  1.00  0.00           C  
ATOM     65  C   CYS A   6      -6.803   2.651  -0.990  1.00  0.00           C  
ATOM     66  O   CYS A   6      -5.877   3.218  -1.568  1.00  0.00           O  
ATOM     67  CB  CYS A   6      -7.587   0.381  -1.575  1.00  0.00           C  
ATOM     68  SG  CYS A   6      -7.383   0.803  -3.322  1.00  0.00           S  
ATOM     69  H   CYS A   6      -7.725   0.073   0.895  1.00  0.00           H  
ATOM     70  HA  CYS A   6      -5.645   0.851  -0.766  1.00  0.00           H  
ATOM     71  HB2 CYS A   6      -7.394  -0.682  -1.450  1.00  0.00           H  
ATOM     72  HB3 CYS A   6      -8.620   0.599  -1.301  1.00  0.00           H  
ATOM     73  N   VAL A   7      -7.919   3.283  -0.624  1.00  0.00           N  
ATOM     74  CA  VAL A   7      -8.173   4.706  -0.855  1.00  0.00           C  
ATOM     75  C   VAL A   7      -7.246   5.544   0.026  1.00  0.00           C  
ATOM     76  O   VAL A   7      -6.348   6.201  -0.497  1.00  0.00           O  
ATOM     77  CB  VAL A   7      -9.664   5.031  -0.633  1.00  0.00           C  
ATOM     78  CG1 VAL A   7      -9.952   6.533  -0.758  1.00  0.00           C  
ATOM     79  CG2 VAL A   7     -10.535   4.320  -1.681  1.00  0.00           C  
ATOM     80  H   VAL A   7      -8.649   2.732  -0.181  1.00  0.00           H  
ATOM     81  HA  VAL A   7      -7.931   4.942  -1.890  1.00  0.00           H  
ATOM     82  HB  VAL A   7      -9.963   4.702   0.363  1.00  0.00           H  
ATOM     83 HG11 VAL A   7     -11.021   6.714  -0.641  1.00  0.00           H  
ATOM     84 HG12 VAL A   7      -9.434   7.091   0.020  1.00  0.00           H  
ATOM     85 HG13 VAL A   7      -9.631   6.896  -1.733  1.00  0.00           H  
ATOM     86 HG21 VAL A   7     -10.260   4.651  -2.681  1.00  0.00           H  
ATOM     87 HG22 VAL A   7     -10.404   3.241  -1.624  1.00  0.00           H  
ATOM     88 HG23 VAL A   7     -11.585   4.547  -1.502  1.00  0.00           H  
ATOM     89  N   GLY A   8      -7.396   5.458   1.354  1.00  0.00           N  
ATOM     90  CA  GLY A   8      -6.557   6.159   2.341  1.00  0.00           C  
ATOM     91  C   GLY A   8      -6.234   7.608   1.983  1.00  0.00           C  
ATOM     92  O   GLY A   8      -7.141   8.419   1.765  1.00  0.00           O  
ATOM     93  H   GLY A   8      -8.103   4.821   1.700  1.00  0.00           H  
ATOM     94  HA2 GLY A   8      -7.046   6.148   3.312  1.00  0.00           H  
ATOM     95  HA3 GLY A   8      -5.611   5.647   2.430  1.00  0.00           H  
ATOM     96  N   SER A   9      -4.932   7.896   1.856  1.00  0.00           N  
ATOM     97  CA  SER A   9      -4.433   9.188   1.342  1.00  0.00           C  
ATOM     98  C   SER A   9      -3.551   9.025   0.084  1.00  0.00           C  
ATOM     99  O   SER A   9      -3.926   9.513  -0.990  1.00  0.00           O  
ATOM    100  CB  SER A   9      -3.784   9.963   2.494  1.00  0.00           C  
ATOM    101  OG  SER A   9      -2.975  11.022   2.014  1.00  0.00           O  
ATOM    102  H   SER A   9      -4.253   7.170   2.125  1.00  0.00           H  
ATOM    103  HA  SER A   9      -5.279   9.794   1.021  1.00  0.00           H  
ATOM    104  HB2 SER A   9      -4.569  10.353   3.141  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.180   9.277   3.088  1.00  0.00           H  
ATOM    106  HG  SER A   9      -3.289  11.865   2.413  1.00  0.00           H  
ATOM    107  N   PRO A  10      -2.411   8.313   0.149  1.00  0.00           N  
ATOM    108  CA  PRO A  10      -1.647   7.903  -1.032  1.00  0.00           C  
ATOM    109  C   PRO A  10      -2.259   6.643  -1.677  1.00  0.00           C  
ATOM    110  O   PRO A  10      -3.298   6.168  -1.227  1.00  0.00           O  
ATOM    111  CB  PRO A  10      -0.248   7.639  -0.486  1.00  0.00           C  
ATOM    112  CG  PRO A  10      -0.541   7.063   0.900  1.00  0.00           C  
ATOM    113  CD  PRO A  10      -1.737   7.879   1.364  1.00  0.00           C  
ATOM    114  HA  PRO A  10      -1.600   8.698  -1.776  1.00  0.00           H  
ATOM    115  HB2 PRO A  10       0.293   6.943  -1.124  1.00  0.00           H  
ATOM    116  HB3 PRO A  10       0.296   8.578  -0.384  1.00  0.00           H  
ATOM    117  HG2 PRO A  10      -0.867   6.033   0.813  1.00  0.00           H  
ATOM    118  HG3 PRO A  10       0.308   7.155   1.577  1.00  0.00           H  
ATOM    119  HD2 PRO A  10      -2.397   7.269   1.989  1.00  0.00           H  
ATOM    120  HD3 PRO A  10      -1.378   8.749   1.914  1.00  0.00           H  
ATOM    121  N   GLU A  11      -1.599   6.041  -2.671  1.00  0.00           N  
ATOM    122  CA  GLU A  11      -2.074   4.820  -3.351  1.00  0.00           C  
ATOM    123  C   GLU A  11      -1.919   3.543  -2.490  1.00  0.00           C  
ATOM    124  O   GLU A  11      -2.888   3.110  -1.874  1.00  0.00           O  
ATOM    125  CB  GLU A  11      -1.445   4.734  -4.754  1.00  0.00           C  
ATOM    126  CG  GLU A  11      -2.128   5.725  -5.718  1.00  0.00           C  
ATOM    127  CD  GLU A  11      -1.163   6.383  -6.711  1.00  0.00           C  
ATOM    128  OE1 GLU A  11      -0.963   5.855  -7.832  1.00  0.00           O  
ATOM    129  OE2 GLU A  11      -0.653   7.487  -6.390  1.00  0.00           O  
ATOM    130  H   GLU A  11      -0.773   6.501  -3.043  1.00  0.00           H  
ATOM    131  HA  GLU A  11      -3.151   4.916  -3.505  1.00  0.00           H  
ATOM    132  HB2 GLU A  11      -0.376   4.944  -4.685  1.00  0.00           H  
ATOM    133  HB3 GLU A  11      -1.564   3.730  -5.157  1.00  0.00           H  
ATOM    134  HG2 GLU A  11      -2.914   5.200  -6.261  1.00  0.00           H  
ATOM    135  HG3 GLU A  11      -2.608   6.521  -5.147  1.00  0.00           H  
ATOM    136  N   CYS A  12      -0.733   2.941  -2.352  1.00  0.00           N  
ATOM    137  CA  CYS A  12      -0.559   1.733  -1.509  1.00  0.00           C  
ATOM    138  C   CYS A  12       0.857   1.535  -0.928  1.00  0.00           C  
ATOM    139  O   CYS A  12       1.007   1.575   0.294  1.00  0.00           O  
ATOM    140  CB  CYS A  12      -1.074   0.487  -2.257  1.00  0.00           C  
ATOM    141  SG  CYS A  12      -0.813  -1.125  -1.460  1.00  0.00           S  
ATOM    142  H   CYS A  12       0.057   3.327  -2.849  1.00  0.00           H  
ATOM    143  HA  CYS A  12      -1.203   1.848  -0.637  1.00  0.00           H  
ATOM    144  HB2 CYS A  12      -2.146   0.602  -2.414  1.00  0.00           H  
ATOM    145  HB3 CYS A  12      -0.629   0.451  -3.249  1.00  0.00           H  
ATOM    146  N   PRO A  13       1.932   1.401  -1.728  1.00  0.00           N  
ATOM    147  CA  PRO A  13       3.268   1.129  -1.192  1.00  0.00           C  
ATOM    148  C   PRO A  13       3.843   2.194  -0.226  1.00  0.00           C  
ATOM    149  O   PRO A  13       4.562   1.795   0.700  1.00  0.00           O  
ATOM    150  CB  PRO A  13       4.141   0.865  -2.417  1.00  0.00           C  
ATOM    151  CG  PRO A  13       3.432   1.558  -3.570  1.00  0.00           C  
ATOM    152  CD  PRO A  13       1.965   1.494  -3.176  1.00  0.00           C  
ATOM    153  HA  PRO A  13       3.223   0.197  -0.626  1.00  0.00           H  
ATOM    154  HB2 PRO A  13       5.163   1.215  -2.292  1.00  0.00           H  
ATOM    155  HB3 PRO A  13       4.128  -0.202  -2.612  1.00  0.00           H  
ATOM    156  HG2 PRO A  13       3.761   2.591  -3.648  1.00  0.00           H  
ATOM    157  HG3 PRO A  13       3.600   1.032  -4.503  1.00  0.00           H  
ATOM    158  HD2 PRO A  13       1.456   2.383  -3.545  1.00  0.00           H  
ATOM    159  HD3 PRO A  13       1.516   0.601  -3.594  1.00  0.00           H  
ATOM    160  N   PRO A  14       3.484   3.499  -0.285  1.00  0.00           N  
ATOM    161  CA  PRO A  14       3.971   4.464   0.703  1.00  0.00           C  
ATOM    162  C   PRO A  14       3.148   4.463   2.007  1.00  0.00           C  
ATOM    163  O   PRO A  14       3.513   5.148   2.959  1.00  0.00           O  
ATOM    164  CB  PRO A  14       3.940   5.819  -0.004  1.00  0.00           C  
ATOM    165  CG  PRO A  14       2.674   5.674  -0.834  1.00  0.00           C  
ATOM    166  CD  PRO A  14       2.713   4.222  -1.297  1.00  0.00           C  
ATOM    167  HA  PRO A  14       5.002   4.229   0.954  1.00  0.00           H  
ATOM    168  HB2 PRO A  14       3.882   6.658   0.692  1.00  0.00           H  
ATOM    169  HB3 PRO A  14       4.807   5.918  -0.660  1.00  0.00           H  
ATOM    170  HG2 PRO A  14       1.816   5.797  -0.174  1.00  0.00           H  
ATOM    171  HG3 PRO A  14       2.642   6.375  -1.670  1.00  0.00           H  
ATOM    172  HD2 PRO A  14       1.683   3.865  -1.390  1.00  0.00           H  
ATOM    173  HD3 PRO A  14       3.224   4.168  -2.255  1.00  0.00           H  
ATOM    174  N   LYS A  15       2.040   3.702   2.069  1.00  0.00           N  
ATOM    175  CA  LYS A  15       1.243   3.465   3.288  1.00  0.00           C  
ATOM    176  C   LYS A  15       1.369   2.042   3.852  1.00  0.00           C  
ATOM    177  O   LYS A  15       1.000   1.826   5.003  1.00  0.00           O  
ATOM    178  CB  LYS A  15      -0.218   3.927   3.100  1.00  0.00           C  
ATOM    179  CG  LYS A  15      -1.036   3.243   1.986  1.00  0.00           C  
ATOM    180  CD  LYS A  15      -2.560   3.314   2.227  1.00  0.00           C  
ATOM    181  CE  LYS A  15      -3.254   4.508   1.583  1.00  0.00           C  
ATOM    182  NZ  LYS A  15      -4.020   4.125   0.384  1.00  0.00           N  
ATOM    183  H   LYS A  15       1.783   3.184   1.237  1.00  0.00           H  
ATOM    184  HA  LYS A  15       1.633   4.086   4.097  1.00  0.00           H  
ATOM    185  HB2 LYS A  15      -0.716   3.754   4.054  1.00  0.00           H  
ATOM    186  HB3 LYS A  15      -0.223   5.004   2.920  1.00  0.00           H  
ATOM    187  HG2 LYS A  15      -0.785   3.674   1.017  1.00  0.00           H  
ATOM    188  HG3 LYS A  15      -0.759   2.196   1.951  1.00  0.00           H  
ATOM    189  HD2 LYS A  15      -3.022   2.384   1.887  1.00  0.00           H  
ATOM    190  HD3 LYS A  15      -2.764   3.394   3.295  1.00  0.00           H  
ATOM    191  HE2 LYS A  15      -3.933   4.920   2.327  1.00  0.00           H  
ATOM    192  HE3 LYS A  15      -2.521   5.272   1.338  1.00  0.00           H  
ATOM    193  HZ1 LYS A  15      -3.435   3.653  -0.304  1.00  0.00           H  
ATOM    194  HZ2 LYS A  15      -4.804   3.522   0.612  1.00  0.00           H  
ATOM    195  HZ3 LYS A  15      -4.356   4.941  -0.129  1.00  0.00           H  
ATOM    196  N   CYS A  16       1.940   1.092   3.099  1.00  0.00           N  
ATOM    197  CA  CYS A  16       2.055  -0.327   3.486  1.00  0.00           C  
ATOM    198  C   CYS A  16       3.004  -0.603   4.680  1.00  0.00           C  
ATOM    199  O   CYS A  16       3.055  -1.724   5.192  1.00  0.00           O  
ATOM    200  CB  CYS A  16       2.351  -1.173   2.231  1.00  0.00           C  
ATOM    201  SG  CYS A  16       3.988  -1.943   2.070  1.00  0.00           S  
ATOM    202  H   CYS A  16       2.180   1.336   2.149  1.00  0.00           H  
ATOM    203  HA  CYS A  16       1.065  -0.629   3.831  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       1.613  -1.977   2.202  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       2.184  -0.562   1.343  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.753   0.421   5.115  1.00  0.00           N  
ATOM    207  CA  ARG A  17       4.517   0.520   6.372  1.00  0.00           C  
ATOM    208  C   ARG A  17       4.315   1.905   6.978  1.00  0.00           C  
ATOM    209  O   ARG A  17       3.954   2.828   6.248  1.00  0.00           O  
ATOM    210  CB  ARG A  17       6.025   0.294   6.172  1.00  0.00           C  
ATOM    211  CG  ARG A  17       6.309  -0.966   5.372  1.00  0.00           C  
ATOM    212  CD  ARG A  17       7.755  -1.416   5.530  1.00  0.00           C  
ATOM    213  NE  ARG A  17       7.871  -2.803   5.065  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       8.565  -3.767   5.644  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.499  -3.545   6.520  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       8.296  -4.995   5.331  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.688   1.273   4.584  1.00  0.00           H  
ATOM    218  HA  ARG A  17       4.136  -0.218   7.081  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       6.476   1.140   5.658  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       6.488   0.206   7.156  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       5.657  -1.757   5.740  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       6.099  -0.759   4.321  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       8.403  -0.747   4.965  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       8.031  -1.358   6.585  1.00  0.00           H  
ATOM    225  HE  ARG A  17       7.239  -3.105   4.326  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.887  -2.610   6.608  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.959  -4.321   6.981  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       7.604  -5.167   4.609  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       8.772  -5.768   5.787  1.00  0.00           H  
ATOM    230  N   ALA A  18       4.678   2.086   8.247  1.00  0.00           N  
ATOM    231  CA  ALA A  18       4.646   3.373   8.950  1.00  0.00           C  
ATOM    232  C   ALA A  18       5.392   4.520   8.221  1.00  0.00           C  
ATOM    233  O   ALA A  18       5.068   5.692   8.433  1.00  0.00           O  
ATOM    234  CB  ALA A  18       5.228   3.148  10.350  1.00  0.00           C  
ATOM    235  H   ALA A  18       4.965   1.265   8.772  1.00  0.00           H  
ATOM    236  HA  ALA A  18       3.604   3.679   9.057  1.00  0.00           H  
ATOM    237  HB1 ALA A  18       6.267   2.825  10.280  1.00  0.00           H  
ATOM    238  HB2 ALA A  18       5.179   4.075  10.923  1.00  0.00           H  
ATOM    239  HB3 ALA A  18       4.648   2.384  10.873  1.00  0.00           H  
ATOM    240  N   GLN A  19       6.353   4.196   7.344  1.00  0.00           N  
ATOM    241  CA  GLN A  19       7.090   5.137   6.482  1.00  0.00           C  
ATOM    242  C   GLN A  19       7.120   4.745   4.984  1.00  0.00           C  
ATOM    243  O   GLN A  19       7.663   5.488   4.162  1.00  0.00           O  
ATOM    244  CB  GLN A  19       8.495   5.350   7.049  1.00  0.00           C  
ATOM    245  CG  GLN A  19       9.344   4.076   7.100  1.00  0.00           C  
ATOM    246  CD  GLN A  19       8.995   3.159   8.269  1.00  0.00           C  
ATOM    247  OE1 GLN A  19       8.264   2.187   8.124  1.00  0.00           O  
ATOM    248  NE2 GLN A  19       9.449   3.469   9.460  1.00  0.00           N  
ATOM    249  H   GLN A  19       6.653   3.225   7.330  1.00  0.00           H  
ATOM    250  HA  GLN A  19       6.618   6.110   6.529  1.00  0.00           H  
ATOM    251  HB2 GLN A  19       9.008   6.080   6.424  1.00  0.00           H  
ATOM    252  HB3 GLN A  19       8.419   5.773   8.053  1.00  0.00           H  
ATOM    253  HG2 GLN A  19       9.264   3.528   6.162  1.00  0.00           H  
ATOM    254  HG3 GLN A  19      10.367   4.398   7.209  1.00  0.00           H  
ATOM    255 HE21 GLN A  19      10.011   4.305   9.591  1.00  0.00           H  
ATOM    256 HE22 GLN A  19       9.165   2.929  10.271  1.00  0.00           H  
ATOM    257  N   GLY A  20       6.528   3.596   4.632  1.00  0.00           N  
ATOM    258  CA  GLY A  20       6.473   3.005   3.287  1.00  0.00           C  
ATOM    259  C   GLY A  20       7.760   2.361   2.749  1.00  0.00           C  
ATOM    260  O   GLY A  20       8.830   2.438   3.363  1.00  0.00           O  
ATOM    261  H   GLY A  20       5.983   3.142   5.351  1.00  0.00           H  
ATOM    262  HA2 GLY A  20       5.735   2.198   3.318  1.00  0.00           H  
ATOM    263  HA3 GLY A  20       6.146   3.765   2.582  1.00  0.00           H  
ATOM    264  N   CYS A  21       7.610   1.638   1.632  1.00  0.00           N  
ATOM    265  CA  CYS A  21       8.613   0.744   1.024  1.00  0.00           C  
ATOM    266  C   CYS A  21       8.230   0.382  -0.442  1.00  0.00           C  
ATOM    267  O   CYS A  21       7.581   1.184  -1.121  1.00  0.00           O  
ATOM    268  CB  CYS A  21       8.717  -0.476   1.947  1.00  0.00           C  
ATOM    269  SG  CYS A  21      10.191  -1.497   1.708  1.00  0.00           S  
ATOM    270  H   CYS A  21       6.709   1.676   1.163  1.00  0.00           H  
ATOM    271  HA  CYS A  21       9.603   1.201   0.998  1.00  0.00           H  
ATOM    272  HB2 CYS A  21       8.753  -0.135   2.978  1.00  0.00           H  
ATOM    273  HB3 CYS A  21       7.814  -1.073   1.837  1.00  0.00           H  
ATOM    274  N   LYS A  22       8.642  -0.802  -0.930  1.00  0.00           N  
ATOM    275  CA  LYS A  22       8.477  -1.304  -2.313  1.00  0.00           C  
ATOM    276  C   LYS A  22       7.010  -1.563  -2.714  1.00  0.00           C  
ATOM    277  O   LYS A  22       6.104  -1.462  -1.896  1.00  0.00           O  
ATOM    278  CB  LYS A  22       9.324  -2.575  -2.538  1.00  0.00           C  
ATOM    279  CG  LYS A  22      10.757  -2.529  -1.985  1.00  0.00           C  
ATOM    280  CD  LYS A  22      11.544  -3.778  -2.417  1.00  0.00           C  
ATOM    281  CE  LYS A  22      12.698  -4.087  -1.458  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      12.214  -4.671  -0.184  1.00  0.00           N  
ATOM    283  H   LYS A  22       9.187  -1.374  -0.304  1.00  0.00           H  
ATOM    284  HA  LYS A  22       8.851  -0.530  -2.989  1.00  0.00           H  
ATOM    285  HB2 LYS A  22       8.810  -3.421  -2.082  1.00  0.00           H  
ATOM    286  HB3 LYS A  22       9.386  -2.766  -3.611  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      11.270  -1.637  -2.350  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      10.713  -2.489  -0.898  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      10.883  -4.642  -2.457  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      11.945  -3.610  -3.418  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      13.377  -4.798  -1.937  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      13.261  -3.169  -1.265  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      11.500  -4.095   0.241  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      11.855  -5.615  -0.337  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      12.998  -4.780   0.461  1.00  0.00           H  
ATOM    296  N   ASN A  23       6.817  -1.956  -3.979  1.00  0.00           N  
ATOM    297  CA  ASN A  23       5.555  -2.041  -4.729  1.00  0.00           C  
ATOM    298  C   ASN A  23       4.371  -2.692  -3.986  1.00  0.00           C  
ATOM    299  O   ASN A  23       4.525  -3.692  -3.279  1.00  0.00           O  
ATOM    300  CB  ASN A  23       5.764  -2.816  -6.054  1.00  0.00           C  
ATOM    301  CG  ASN A  23       6.923  -2.369  -6.941  1.00  0.00           C  
ATOM    302  OD1 ASN A  23       8.055  -2.191  -6.495  1.00  0.00           O  
ATOM    303  ND2 ASN A  23       6.693  -2.224  -8.225  1.00  0.00           N  
ATOM    304  H   ASN A  23       7.657  -2.135  -4.507  1.00  0.00           H  
ATOM    305  HA  ASN A  23       5.265  -1.019  -4.979  1.00  0.00           H  
ATOM    306  HB2 ASN A  23       5.905  -3.873  -5.824  1.00  0.00           H  
ATOM    307  HB3 ASN A  23       4.842  -2.745  -6.635  1.00  0.00           H  
ATOM    308 HD21 ASN A  23       5.768  -2.363  -8.626  1.00  0.00           H  
ATOM    309 HD22 ASN A  23       7.459  -1.929  -8.828  1.00  0.00           H  
ATOM    310  N   GLY A  24       3.165  -2.196  -4.280  1.00  0.00           N  
ATOM    311  CA  GLY A  24       1.884  -2.766  -3.848  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.705  -2.306  -4.708  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.825  -1.361  -5.495  1.00  0.00           O  
ATOM    314  H   GLY A  24       3.118  -1.401  -4.904  1.00  0.00           H  
ATOM    315  HA2 GLY A  24       1.951  -3.856  -3.907  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       1.665  -2.494  -2.823  1.00  0.00           H  
ATOM    317  N   LYS A  25      -0.420  -3.010  -4.584  1.00  0.00           N  
ATOM    318  CA  LYS A  25      -1.651  -2.839  -5.372  1.00  0.00           C  
ATOM    319  C   LYS A  25      -2.895  -3.029  -4.494  1.00  0.00           C  
ATOM    320  O   LYS A  25      -2.815  -3.558  -3.385  1.00  0.00           O  
ATOM    321  CB  LYS A  25      -1.658  -3.866  -6.522  1.00  0.00           C  
ATOM    322  CG  LYS A  25      -0.673  -3.597  -7.675  1.00  0.00           C  
ATOM    323  CD  LYS A  25      -0.949  -2.277  -8.401  1.00  0.00           C  
ATOM    324  CE  LYS A  25      -0.158  -2.177  -9.708  1.00  0.00           C  
ATOM    325  NZ  LYS A  25      -0.423  -0.889 -10.388  1.00  0.00           N  
ATOM    326  H   LYS A  25      -0.443  -3.728  -3.864  1.00  0.00           H  
ATOM    327  HA  LYS A  25      -1.708  -1.824  -5.776  1.00  0.00           H  
ATOM    328  HB2 LYS A  25      -1.449  -4.848  -6.096  1.00  0.00           H  
ATOM    329  HB3 LYS A  25      -2.656  -3.924  -6.951  1.00  0.00           H  
ATOM    330  HG2 LYS A  25       0.348  -3.590  -7.292  1.00  0.00           H  
ATOM    331  HG3 LYS A  25      -0.766  -4.411  -8.391  1.00  0.00           H  
ATOM    332  HD2 LYS A  25      -2.010  -2.221  -8.632  1.00  0.00           H  
ATOM    333  HD3 LYS A  25      -0.675  -1.444  -7.752  1.00  0.00           H  
ATOM    334  HE2 LYS A  25       0.905  -2.268  -9.485  1.00  0.00           H  
ATOM    335  HE3 LYS A  25      -0.439  -3.006 -10.368  1.00  0.00           H  
ATOM    336  HZ1 LYS A  25       0.104  -0.808 -11.251  1.00  0.00           H  
ATOM    337  HZ2 LYS A  25      -1.414  -0.759 -10.571  1.00  0.00           H  
ATOM    338  HZ3 LYS A  25      -0.132  -0.106  -9.806  1.00  0.00           H  
ATOM    339  N   CYS A  26      -4.056  -2.624  -5.001  1.00  0.00           N  
ATOM    340  CA  CYS A  26      -5.343  -2.843  -4.344  1.00  0.00           C  
ATOM    341  C   CYS A  26      -6.083  -4.088  -4.846  1.00  0.00           C  
ATOM    342  O   CYS A  26      -6.157  -4.329  -6.054  1.00  0.00           O  
ATOM    343  CB  CYS A  26      -6.242  -1.627  -4.534  1.00  0.00           C  
ATOM    344  SG  CYS A  26      -5.637  -0.110  -3.781  1.00  0.00           S  
ATOM    345  H   CYS A  26      -4.064  -2.201  -5.922  1.00  0.00           H  
ATOM    346  HA  CYS A  26      -5.171  -2.953  -3.276  1.00  0.00           H  
ATOM    347  HB2 CYS A  26      -6.399  -1.450  -5.598  1.00  0.00           H  
ATOM    348  HB3 CYS A  26      -7.212  -1.856  -4.091  1.00  0.00           H  
ATOM    349  N   MET A  27      -6.688  -4.829  -3.912  1.00  0.00           N  
ATOM    350  CA  MET A  27      -7.642  -5.905  -4.202  1.00  0.00           C  
ATOM    351  C   MET A  27      -8.714  -5.951  -3.107  1.00  0.00           C  
ATOM    352  O   MET A  27      -8.382  -5.969  -1.918  1.00  0.00           O  
ATOM    353  CB  MET A  27      -6.903  -7.247  -4.329  1.00  0.00           C  
ATOM    354  CG  MET A  27      -7.843  -8.402  -4.704  1.00  0.00           C  
ATOM    355  SD  MET A  27      -8.842  -8.152  -6.200  1.00  0.00           S  
ATOM    356  CE  MET A  27      -7.544  -8.094  -7.469  1.00  0.00           C  
ATOM    357  H   MET A  27      -6.535  -4.587  -2.936  1.00  0.00           H  
ATOM    358  HA  MET A  27      -8.131  -5.685  -5.155  1.00  0.00           H  
ATOM    359  HB2 MET A  27      -6.132  -7.156  -5.094  1.00  0.00           H  
ATOM    360  HB3 MET A  27      -6.413  -7.485  -3.385  1.00  0.00           H  
ATOM    361  HG2 MET A  27      -7.249  -9.305  -4.837  1.00  0.00           H  
ATOM    362  HG3 MET A  27      -8.524  -8.580  -3.872  1.00  0.00           H  
ATOM    363  HE1 MET A  27      -6.930  -8.993  -7.412  1.00  0.00           H  
ATOM    364  HE2 MET A  27      -8.000  -8.039  -8.457  1.00  0.00           H  
ATOM    365  HE3 MET A  27      -6.916  -7.214  -7.321  1.00  0.00           H  
ATOM    366  N   ASN A  28      -9.995  -5.940  -3.493  1.00  0.00           N  
ATOM    367  CA  ASN A  28     -11.134  -5.802  -2.570  1.00  0.00           C  
ATOM    368  C   ASN A  28     -10.983  -4.587  -1.617  1.00  0.00           C  
ATOM    369  O   ASN A  28     -11.238  -4.666  -0.414  1.00  0.00           O  
ATOM    370  CB  ASN A  28     -11.398  -7.157  -1.883  1.00  0.00           C  
ATOM    371  CG  ASN A  28     -12.664  -7.169  -1.045  1.00  0.00           C  
ATOM    372  OD1 ASN A  28     -13.712  -6.658  -1.428  1.00  0.00           O  
ATOM    373  ND2 ASN A  28     -12.601  -7.722   0.138  1.00  0.00           N  
ATOM    374  H   ASN A  28     -10.196  -5.948  -4.485  1.00  0.00           H  
ATOM    375  HA  ASN A  28     -12.002  -5.576  -3.190  1.00  0.00           H  
ATOM    376  HB2 ASN A  28     -11.494  -7.937  -2.638  1.00  0.00           H  
ATOM    377  HB3 ASN A  28     -10.549  -7.403  -1.248  1.00  0.00           H  
ATOM    378 HD21 ASN A  28     -11.711  -8.060   0.498  1.00  0.00           H  
ATOM    379 HD22 ASN A  28     -13.468  -7.906   0.633  1.00  0.00           H  
ATOM    380  N   ARG A  29     -10.487  -3.472  -2.169  1.00  0.00           N  
ATOM    381  CA  ARG A  29     -10.071  -2.216  -1.523  1.00  0.00           C  
ATOM    382  C   ARG A  29      -9.155  -2.309  -0.288  1.00  0.00           C  
ATOM    383  O   ARG A  29      -9.101  -1.374   0.512  1.00  0.00           O  
ATOM    384  CB  ARG A  29     -11.231  -1.211  -1.437  1.00  0.00           C  
ATOM    385  CG  ARG A  29     -12.444  -1.718  -0.658  1.00  0.00           C  
ATOM    386  CD  ARG A  29     -13.489  -0.605  -0.580  1.00  0.00           C  
ATOM    387  NE  ARG A  29     -14.773  -1.135  -0.107  1.00  0.00           N  
ATOM    388  CZ  ARG A  29     -15.911  -0.473  -0.014  1.00  0.00           C  
ATOM    389  NH1 ARG A  29     -16.005   0.801  -0.271  1.00  0.00           N  
ATOM    390  NH2 ARG A  29     -16.998  -1.100   0.317  1.00  0.00           N  
ATOM    391  H   ARG A  29     -10.420  -3.477  -3.177  1.00  0.00           H  
ATOM    392  HA  ARG A  29      -9.400  -1.764  -2.251  1.00  0.00           H  
ATOM    393  HB2 ARG A  29     -10.876  -0.276  -0.999  1.00  0.00           H  
ATOM    394  HB3 ARG A  29     -11.557  -0.984  -2.453  1.00  0.00           H  
ATOM    395  HG2 ARG A  29     -12.881  -2.574  -1.175  1.00  0.00           H  
ATOM    396  HG3 ARG A  29     -12.134  -2.017   0.343  1.00  0.00           H  
ATOM    397  HD2 ARG A  29     -13.127   0.190   0.078  1.00  0.00           H  
ATOM    398  HD3 ARG A  29     -13.624  -0.185  -1.580  1.00  0.00           H  
ATOM    399  HE  ARG A  29     -14.824  -2.133   0.025  1.00  0.00           H  
ATOM    400 HH11 ARG A  29     -15.177   1.283  -0.613  1.00  0.00           H  
ATOM    401 HH12 ARG A  29     -16.916   1.195  -0.484  1.00  0.00           H  
ATOM    402 HH21 ARG A  29     -16.977  -2.110   0.391  1.00  0.00           H  
ATOM    403 HH22 ARG A  29     -17.846  -0.586   0.527  1.00  0.00           H  
ATOM    404  N   LYS A  30      -8.374  -3.382  -0.157  1.00  0.00           N  
ATOM    405  CA  LYS A  30      -7.242  -3.495   0.778  1.00  0.00           C  
ATOM    406  C   LYS A  30      -5.926  -3.304   0.023  1.00  0.00           C  
ATOM    407  O   LYS A  30      -5.816  -3.711  -1.132  1.00  0.00           O  
ATOM    408  CB  LYS A  30      -7.304  -4.850   1.494  1.00  0.00           C  
ATOM    409  CG  LYS A  30      -8.422  -4.923   2.543  1.00  0.00           C  
ATOM    410  CD  LYS A  30      -8.154  -4.001   3.745  1.00  0.00           C  
ATOM    411  CE  LYS A  30      -9.079  -4.319   4.920  1.00  0.00           C  
ATOM    412  NZ  LYS A  30     -10.486  -3.936   4.665  1.00  0.00           N  
ATOM    413  H   LYS A  30      -8.542  -4.169  -0.770  1.00  0.00           H  
ATOM    414  HA  LYS A  30      -7.274  -2.698   1.520  1.00  0.00           H  
ATOM    415  HB2 LYS A  30      -7.462  -5.635   0.753  1.00  0.00           H  
ATOM    416  HB3 LYS A  30      -6.353  -5.054   1.983  1.00  0.00           H  
ATOM    417  HG2 LYS A  30      -9.376  -4.657   2.082  1.00  0.00           H  
ATOM    418  HG3 LYS A  30      -8.479  -5.952   2.900  1.00  0.00           H  
ATOM    419  HD2 LYS A  30      -7.126  -4.147   4.082  1.00  0.00           H  
ATOM    420  HD3 LYS A  30      -8.275  -2.955   3.461  1.00  0.00           H  
ATOM    421  HE2 LYS A  30      -9.018  -5.390   5.126  1.00  0.00           H  
ATOM    422  HE3 LYS A  30      -8.709  -3.777   5.790  1.00  0.00           H  
ATOM    423  HZ1 LYS A  30     -10.575  -2.970   4.361  1.00  0.00           H  
ATOM    424  HZ2 LYS A  30     -10.905  -4.533   3.959  1.00  0.00           H  
ATOM    425  HZ3 LYS A  30     -11.055  -4.031   5.504  1.00  0.00           H  
ATOM    426  N   CYS A  31      -4.942  -2.670   0.659  1.00  0.00           N  
ATOM    427  CA  CYS A  31      -3.606  -2.439   0.093  1.00  0.00           C  
ATOM    428  C   CYS A  31      -2.709  -3.665   0.326  1.00  0.00           C  
ATOM    429  O   CYS A  31      -2.205  -3.876   1.434  1.00  0.00           O  
ATOM    430  CB  CYS A  31      -3.019  -1.176   0.738  1.00  0.00           C  
ATOM    431  SG  CYS A  31      -1.237  -0.859   0.521  1.00  0.00           S  
ATOM    432  H   CYS A  31      -5.097  -2.444   1.640  1.00  0.00           H  
ATOM    433  HA  CYS A  31      -3.682  -2.263  -0.984  1.00  0.00           H  
ATOM    434  HB2 CYS A  31      -3.590  -0.307   0.416  1.00  0.00           H  
ATOM    435  HB3 CYS A  31      -3.185  -1.276   1.807  1.00  0.00           H  
ATOM    436  N   LYS A  32      -2.487  -4.463  -0.719  1.00  0.00           N  
ATOM    437  CA  LYS A  32      -1.578  -5.614  -0.702  1.00  0.00           C  
ATOM    438  C   LYS A  32      -0.178  -5.173  -1.118  1.00  0.00           C  
ATOM    439  O   LYS A  32       0.014  -4.672  -2.225  1.00  0.00           O  
ATOM    440  CB  LYS A  32      -2.155  -6.719  -1.595  1.00  0.00           C  
ATOM    441  CG  LYS A  32      -1.264  -7.975  -1.614  1.00  0.00           C  
ATOM    442  CD  LYS A  32      -1.935  -9.157  -2.324  1.00  0.00           C  
ATOM    443  CE  LYS A  32      -3.086  -9.727  -1.478  1.00  0.00           C  
ATOM    444  NZ  LYS A  32      -3.880 -10.713  -2.245  1.00  0.00           N  
ATOM    445  H   LYS A  32      -2.877  -4.190  -1.619  1.00  0.00           H  
ATOM    446  HA  LYS A  32      -1.526  -6.008   0.317  1.00  0.00           H  
ATOM    447  HB2 LYS A  32      -3.147  -6.972  -1.225  1.00  0.00           H  
ATOM    448  HB3 LYS A  32      -2.264  -6.349  -2.618  1.00  0.00           H  
ATOM    449  HG2 LYS A  32      -0.337  -7.737  -2.138  1.00  0.00           H  
ATOM    450  HG3 LYS A  32      -1.024  -8.272  -0.595  1.00  0.00           H  
ATOM    451  HD2 LYS A  32      -2.303  -8.828  -3.294  1.00  0.00           H  
ATOM    452  HD3 LYS A  32      -1.193  -9.939  -2.491  1.00  0.00           H  
ATOM    453  HE2 LYS A  32      -2.664 -10.190  -0.581  1.00  0.00           H  
ATOM    454  HE3 LYS A  32      -3.736  -8.906  -1.171  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32      -4.210 -10.305  -3.116  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      -3.318 -11.518  -2.511  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32      -4.693 -11.019  -1.707  1.00  0.00           H  
ATOM    458  N   CYS A  33       0.804  -5.372  -0.243  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.202  -5.052  -0.549  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.900  -6.296  -1.114  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.820  -7.379  -0.530  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.905  -4.441   0.674  1.00  0.00           C  
ATOM    463  SG  CYS A  33       3.850  -2.940   0.293  1.00  0.00           S  
ATOM    464  H   CYS A  33       0.583  -5.868   0.612  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.216  -4.287  -1.327  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.155  -4.182   1.421  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.582  -5.180   1.105  1.00  0.00           H  
ATOM    468  N   TYR A  34       3.566  -6.150  -2.257  1.00  0.00           N  
ATOM    469  CA  TYR A  34       4.109  -7.272  -3.028  1.00  0.00           C  
ATOM    470  C   TYR A  34       5.524  -7.657  -2.587  1.00  0.00           C  
ATOM    471  O   TYR A  34       5.791  -8.842  -2.379  1.00  0.00           O  
ATOM    472  CB  TYR A  34       4.094  -6.922  -4.528  1.00  0.00           C  
ATOM    473  CG  TYR A  34       2.749  -6.808  -5.233  1.00  0.00           C  
ATOM    474  CD1 TYR A  34       1.557  -7.298  -4.654  1.00  0.00           C  
ATOM    475  CD2 TYR A  34       2.714  -6.279  -6.541  1.00  0.00           C  
ATOM    476  CE1 TYR A  34       0.364  -7.313  -5.398  1.00  0.00           C  
ATOM    477  CE2 TYR A  34       1.523  -6.314  -7.293  1.00  0.00           C  
ATOM    478  CZ  TYR A  34       0.354  -6.868  -6.734  1.00  0.00           C  
ATOM    479  OH  TYR A  34      -0.774  -7.018  -7.479  1.00  0.00           O  
ATOM    480  H   TYR A  34       3.654  -5.216  -2.644  1.00  0.00           H  
ATOM    481  HA  TYR A  34       3.492  -8.161  -2.874  1.00  0.00           H  
ATOM    482  HB2 TYR A  34       4.651  -5.997  -4.683  1.00  0.00           H  
ATOM    483  HB3 TYR A  34       4.636  -7.709  -5.047  1.00  0.00           H  
ATOM    484  HD1 TYR A  34       1.551  -7.695  -3.650  1.00  0.00           H  
ATOM    485  HD2 TYR A  34       3.613  -5.873  -6.987  1.00  0.00           H  
ATOM    486  HE1 TYR A  34      -0.542  -7.702  -4.961  1.00  0.00           H  
ATOM    487  HE2 TYR A  34       1.506  -5.932  -8.305  1.00  0.00           H  
ATOM    488  HH  TYR A  34      -0.652  -6.749  -8.414  1.00  0.00           H  
ATOM    489  N   TYR A  35       6.399  -6.657  -2.434  1.00  0.00           N  
ATOM    490  CA  TYR A  35       7.846  -6.833  -2.203  1.00  0.00           C  
ATOM    491  C   TYR A  35       8.365  -6.123  -0.935  1.00  0.00           C  
ATOM    492  O   TYR A  35       9.572  -5.960  -0.754  1.00  0.00           O  
ATOM    493  CB  TYR A  35       8.616  -6.428  -3.476  1.00  0.00           C  
ATOM    494  CG  TYR A  35       8.007  -6.910  -4.788  1.00  0.00           C  
ATOM    495  CD1 TYR A  35       7.710  -8.273  -4.992  1.00  0.00           C  
ATOM    496  CD2 TYR A  35       7.699  -5.977  -5.797  1.00  0.00           C  
ATOM    497  CE1 TYR A  35       7.048  -8.689  -6.165  1.00  0.00           C  
ATOM    498  CE2 TYR A  35       7.033  -6.389  -6.967  1.00  0.00           C  
ATOM    499  CZ  TYR A  35       6.681  -7.744  -7.145  1.00  0.00           C  
ATOM    500  OH  TYR A  35       5.996  -8.134  -8.253  1.00  0.00           O  
ATOM    501  H   TYR A  35       6.062  -5.731  -2.658  1.00  0.00           H  
ATOM    502  HA  TYR A  35       8.057  -7.886  -2.019  1.00  0.00           H  
ATOM    503  HB2 TYR A  35       8.670  -5.338  -3.505  1.00  0.00           H  
ATOM    504  HB3 TYR A  35       9.635  -6.809  -3.405  1.00  0.00           H  
ATOM    505  HD1 TYR A  35       7.963  -9.004  -4.231  1.00  0.00           H  
ATOM    506  HD2 TYR A  35       7.971  -4.939  -5.670  1.00  0.00           H  
ATOM    507  HE1 TYR A  35       6.789  -9.730  -6.304  1.00  0.00           H  
ATOM    508  HE2 TYR A  35       6.784  -5.665  -7.730  1.00  0.00           H  
ATOM    509  HH  TYR A  35       5.752  -7.353  -8.796  1.00  0.00           H  
ATOM    510  N   CYS A  36       7.459  -5.642  -0.078  1.00  0.00           N  
ATOM    511  CA  CYS A  36       7.770  -5.146   1.270  1.00  0.00           C  
ATOM    512  C   CYS A  36       6.566  -5.264   2.236  1.00  0.00           C  
ATOM    513  O   CYS A  36       6.437  -4.500   3.227  1.00  0.00           O  
ATOM    514  CB  CYS A  36       8.346  -3.737   1.111  1.00  0.00           C  
ATOM    515  SG  CYS A  36       9.546  -3.288   2.378  1.00  0.00           S  
ATOM    516  OXT CYS A  36       5.790  -6.231   2.051  1.00  0.00           O  
ATOM    517  H   CYS A  36       6.488  -5.719  -0.335  1.00  0.00           H  
ATOM    518  HA  CYS A  36       8.551  -5.789   1.680  1.00  0.00           H  
ATOM    519  HB2 CYS A  36       8.881  -3.683   0.166  1.00  0.00           H  
ATOM    520  HB3 CYS A  36       7.528  -3.020   1.081  1.00  0.00           H  
TER     521      CYS A  36                                                      
ENDMDL                                                                          
CONECT   68  344                                                                
CONECT  141  431                                                                
CONECT  201  463                                                                
CONECT  269  515                                                                
CONECT  344   68                                                                
CONECT  431  141                                                                
CONECT  463  201                                                                
CONECT  515  269                                                                
MASTER      224    0    0    1    3    0    0    6  262    1    8    3          
END