HEADER    NEUROTOXIN                              13-AUG-97   1AS5              
TITLE     SOLUTION STRUCTURE OF CONOTOXIN Y-PIIIE FROM CONUS                    
TITLE    2 PURPURASCENS, NMR, 14 STRUCTURES                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN Y-PIIIE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: CONOTOXIN Y-PIIIE CONTAINS THE SAME                   
COMPND   6 DISULFIDE BONDING PATTERN AS THE MU-CONOTOXINS                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS PURPURASCENS;                             
SOURCE   3 ORGANISM_TAXID: 41690                                                
KEYWDS    CONOTOXIN, NEUROTOXIN, ACETYLCHOLINE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    S.S.MITCHELL,K.SHON,M.P.FOSTER,B.M.OLIVERA,C.M.IRELAND                
REVDAT   2   24-FEB-09 1AS5    1       VERSN                                    
REVDAT   1   14-OCT-98 1AS5    0                                                
JRNL        AUTH   S.S.MITCHELL,K.J.SHON,M.P.FOSTER,D.R.DAVIS,                  
JRNL        AUTH 2 B.M.OLIVERA,C.M.IRELAND                                      
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF CONOTOXIN            
JRNL        TITL 2 PSI-PIIIE, AN ACETYLCHOLINE GATED ION CHANNEL                
JRNL        TITL 3 ANTAGONIST.                                                  
JRNL        REF    BIOCHEMISTRY                  V.  37  1215 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9477946                                                      
JRNL        DOI    10.1021/BI972186T                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BIOSYM                                               
REMARK   3   AUTHORS     : JONES,ZOU,COWAN,KJELDGAARD                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NO REFINEMENT WAS DONE                    
REMARK   4                                                                      
REMARK   4 1AS5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 6 MM                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, DQF-COSY, PE-        
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH IRMA                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION,         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED ON THE SYNTHETIC PEPTIDE.       
REMARK 210  NOE BUILD UP CURVES (100, 200, AND 400 MS) WERE GENERATED FOR       
REMARK 210  ANALYSIS BY USING IRMA.                                             
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A   1   CG    HIS A   1   CD2     0.061                       
REMARK 500  2 HIS A   1   CG    HIS A   1   CD2     0.060                       
REMARK 500  3 HIS A   1   CG    HIS A   1   CD2     0.062                       
REMARK 500  4 HIS A   1   CG    HIS A   1   CD2     0.062                       
REMARK 500  5 HIS A   1   CG    HIS A   1   CD2     0.061                       
REMARK 500  6 HIS A   1   CG    HIS A   1   CD2     0.057                       
REMARK 500  7 HIS A   1   CG    HIS A   1   CD2     0.068                       
REMARK 500  8 HIS A   1   CG    HIS A   1   CD2     0.060                       
REMARK 500  9 HIS A   1   CG    HIS A   1   CD2     0.062                       
REMARK 500 10 HIS A   1   CG    HIS A   1   CD2     0.061                       
REMARK 500 11 HIS A   1   CG    HIS A   1   CD2     0.062                       
REMARK 500 12 HIS A   1   CG    HIS A   1   CD2     0.067                       
REMARK 500 13 HIS A   1   CG    HIS A   1   CD2     0.065                       
REMARK 500 14 HIS A   1   CG    HIS A   1   CD2     0.067                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   1   CA  -  CB  -  CG  ANGL. DEV. =  10.7 DEGREES          
REMARK 500  1 HIS A   1   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1 CYS A  22   CB  -  CA  -  C   ANGL. DEV. =  12.0 DEGREES          
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2 HIS A   1   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  2 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  2 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 CYS A  10   N   -  CA  -  CB  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  2 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  2 TYR A  13   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2 TYR A  13   CB  -  CG  -  CD1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 CYS A  22   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 HIS A   1   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  3 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -19.0 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  3 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  3 TYR A  13   CA  -  CB  -  CG  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  3 CYS A  22   CB  -  CA  -  C   ANGL. DEV. =   9.7 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  4 HIS A   1   CA  -  CB  -  CG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  4 HIS A   1   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 CYS A  10   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500  4 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  4 GLN A  23   CA  -  CB  -  CG  ANGL. DEV. =  14.3 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  5 HIS A   1   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 CYS A   4   N   -  CA  -  CB  ANGL. DEV. = -15.3 DEGREES          
REMARK 500  5 CYS A  10   N   -  CA  -  CB  ANGL. DEV. = -13.7 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 ANGLE DEVIATIONS.                             
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 TYR A   7       -9.42     67.57                                   
REMARK 500  1 CYS A  21       40.37     19.90                                   
REMARK 500  1 CYS A  22      -77.93   -123.53                                   
REMARK 500  1 GLN A  23      142.30      5.39                                   
REMARK 500  2 CYS A   5        2.60    -68.02                                   
REMARK 500  2 TYR A   7      -16.72     69.22                                   
REMARK 500  2 ALA A  19       92.56    -68.06                                   
REMARK 500  2 CYS A  21       16.37    -48.73                                   
REMARK 500  2 GLN A  23      145.33    -17.29                                   
REMARK 500  3 TYR A   7      -46.40    -28.04                                   
REMARK 500  3 CYS A  16      -66.00   -139.94                                   
REMARK 500  3 ALA A  19       80.68    -66.24                                   
REMARK 500  3 CYS A  21      -29.01    -33.07                                   
REMARK 500  3 CYS A  22      -76.43   -102.79                                   
REMARK 500  3 GLN A  23      148.69    -11.57                                   
REMARK 500  4 TYR A   7      -12.65     76.74                                   
REMARK 500  4 CYS A  21       34.62     19.77                                   
REMARK 500  4 CYS A  22      -26.08   -140.26                                   
REMARK 500  5 CYS A   5       11.51    -69.48                                   
REMARK 500  5 CYS A  16      -20.20   -140.95                                   
REMARK 500  5 SER A  18        2.94    -66.17                                   
REMARK 500  5 ALA A  19       85.33    -61.03                                   
REMARK 500  5 CYS A  21      -23.41    -30.75                                   
REMARK 500  5 GLN A  23      145.58    -14.28                                   
REMARK 500  6 TYR A   7       -5.76     68.71                                   
REMARK 500  6 CYS A  21       41.85     20.11                                   
REMARK 500  6 CYS A  22      -49.43   -145.32                                   
REMARK 500  7 TYR A   7      -19.73     81.45                                   
REMARK 500  7 CYS A  10       93.61    -66.87                                   
REMARK 500  7 ARG A  11      126.59    -32.10                                   
REMARK 500  7 CYS A  21      -36.71    -14.20                                   
REMARK 500  7 CYS A  22      -72.23   -106.57                                   
REMARK 500  7 GLN A  23      142.31      3.12                                   
REMARK 500  8 TYR A   7       -7.49     76.49                                   
REMARK 500  8 CYS A  21       -4.43    -48.00                                   
REMARK 500  8 CYS A  22      -74.04    -76.64                                   
REMARK 500  8 GLN A  23      146.54     -7.18                                   
REMARK 500  9 CYS A  21       34.55     19.75                                   
REMARK 500  9 CYS A  22      -91.85   -134.98                                   
REMARK 500  9 GLN A  23      142.29      6.35                                   
REMARK 500 10 TYR A   7      -11.77     70.85                                   
REMARK 500 10 SER A  20        2.06    -66.51                                   
REMARK 500 10 CYS A  21      -19.33    -34.92                                   
REMARK 500 10 CYS A  22      -70.98    -85.86                                   
REMARK 500 10 GLN A  23      146.46    -13.57                                   
REMARK 500 11 TYR A   7       -3.49     76.73                                   
REMARK 500 11 SER A  20        2.39    -66.83                                   
REMARK 500 11 CYS A  21      -28.57    -32.36                                   
REMARK 500 11 CYS A  22      -74.77    -95.35                                   
REMARK 500 11 GLN A  23      148.25    -11.95                                   
REMARK 500 12 SER A  20      -57.21    -29.98                                   
REMARK 500 12 CYS A  21       60.22     -7.88                                   
REMARK 500 12 CYS A  22      -52.39   -142.70                                   
REMARK 500 13 TYR A   7       -8.94     75.39                                   
REMARK 500 13 CYS A  21       45.78     15.69                                   
REMARK 500 13 CYS A  22      -53.06   -140.89                                   
REMARK 500 14 TYR A   7       -6.00     67.64                                   
REMARK 500 14 ALA A  19       88.52    -64.31                                   
REMARK 500 14 SER A  20        8.66    -69.80                                   
REMARK 500 14 CYS A  21      -34.73    -27.29                                   
REMARK 500 14 CYS A  22      -73.16   -109.13                                   
REMARK 500 14 GLN A  23      147.73     -8.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   16     SER A   17          1      -108.72                    
REMARK 500 SER A   17     SER A   18          1       149.78                    
REMARK 500 CYS A   22     GLN A   23          1       131.77                    
REMARK 500 TYR A   13     HYP A   14          2       135.74                    
REMARK 500 CYS A   16     SER A   17          2      -106.83                    
REMARK 500 CYS A   21     CYS A   22          2       149.60                    
REMARK 500 CYS A   22     GLN A   23          2       145.30                    
REMARK 500 CYS A   10     ARG A   11          3       147.19                    
REMARK 500 TYR A   13     HYP A   14          3       128.91                    
REMARK 500 GLY A   15     CYS A   16          3      -139.74                    
REMARK 500 CYS A   16     SER A   17          3       -94.06                    
REMARK 500 SER A   20     CYS A   21          3       141.66                    
REMARK 500 TYR A   13     HYP A   14          4       144.09                    
REMARK 500 CYS A   16     SER A   17          4      -107.61                    
REMARK 500 CYS A   22     GLN A   23          4       -55.81                    
REMARK 500 TYR A   13     HYP A   14          5       134.73                    
REMARK 500 CYS A   16     SER A   17          5      -123.74                    
REMARK 500 SER A   17     SER A   18          5       149.22                    
REMARK 500 ARG A   12     TYR A   13          6      -136.45                    
REMARK 500 TYR A   13     HYP A   14          6       133.78                    
REMARK 500 CYS A   16     SER A   17          6      -121.99                    
REMARK 500 SER A   17     SER A   18          6       146.19                    
REMARK 500 CYS A   22     GLN A   23          6       -31.55                    
REMARK 500 CYS A   10     ARG A   11          7       146.19                    
REMARK 500 TYR A   13     HYP A   14          7       139.85                    
REMARK 500 CYS A   16     SER A   17          7      -108.15                    
REMARK 500 CYS A   22     GLN A   23          7       149.23                    
REMARK 500 TYR A   13     HYP A   14          8       137.14                    
REMARK 500 CYS A   16     SER A   17          8      -107.86                    
REMARK 500 TYR A   13     HYP A   14          9       142.39                    
REMARK 500 CYS A   16     SER A   17          9      -106.34                    
REMARK 500 SER A   17     SER A   18          9       148.41                    
REMARK 500 CYS A   22     GLN A   23          9       140.36                    
REMARK 500 TYR A   13     HYP A   14         10       140.39                    
REMARK 500 CYS A   16     SER A   17         10      -110.99                    
REMARK 500 TYR A   13     HYP A   14         11       133.60                    
REMARK 500 CYS A   16     SER A   17         11      -110.57                    
REMARK 500 SER A   20     CYS A   21         11       141.43                    
REMARK 500 LEU A    6     TYR A    7         12      -127.55                    
REMARK 500 TYR A   13     HYP A   14         12       143.48                    
REMARK 500 CYS A   16     SER A   17         12      -110.33                    
REMARK 500 CYS A   22     GLN A   23         12       -31.50                    
REMARK 500 TYR A   13     HYP A   14         13       138.16                    
REMARK 500 CYS A   16     SER A   17         13      -109.20                    
REMARK 500 SER A   17     SER A   18         13       149.19                    
REMARK 500 CYS A   22     GLN A   23         13       -35.48                    
REMARK 500 CYS A   16     SER A   17         14      -111.53                    
REMARK 500 SER A   20     CYS A   21         14       127.90                    
REMARK 500 CYS A   22     GLN A   23         14       149.77                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  11         0.08    SIDE_CHAIN                              
REMARK 500  1 TYR A  13         0.21    SIDE_CHAIN                              
REMARK 500  2 TYR A  13         0.08    SIDE_CHAIN                              
REMARK 500  3 TYR A  13         0.08    SIDE_CHAIN                              
REMARK 500  4 ARG A  11         0.08    SIDE_CHAIN                              
REMARK 500  4 TYR A  13         0.13    SIDE_CHAIN                              
REMARK 500  5 TYR A  13         0.16    SIDE_CHAIN                              
REMARK 500  6 TYR A  13         0.17    SIDE_CHAIN                              
REMARK 500  7 ARG A  11         0.14    SIDE_CHAIN                              
REMARK 500  8 TYR A  13         0.13    SIDE_CHAIN                              
REMARK 500  9 ARG A  11         0.09    SIDE_CHAIN                              
REMARK 500  9 TYR A  13         0.14    SIDE_CHAIN                              
REMARK 500 10 ARG A  11         0.08    SIDE_CHAIN                              
REMARK 500 10 TYR A  13         0.15    SIDE_CHAIN                              
REMARK 500 11 TYR A  13         0.10    SIDE_CHAIN                              
REMARK 500 12 ARG A  11         0.09    SIDE_CHAIN                              
REMARK 500 12 TYR A  13         0.16    SIDE_CHAIN                              
REMARK 500 13 ARG A  11         0.08    SIDE_CHAIN                              
REMARK 500 13 TYR A  13         0.15    SIDE_CHAIN                              
REMARK 500 14 TYR A  13         0.10    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 25                  
DBREF  1AS5 A    1    24  UNP    P56529   CXP3E_CONPU      3     26             
SEQADV 1AS5 HYP A    2  UNP  P56529    PRO     4 CONFLICT                       
SEQADV 1AS5 HYP A    3  UNP  P56529    PRO     5 CONFLICT                       
SEQADV 1AS5 HYP A   14  UNP  P56529    PRO    16 CONFLICT                       
SEQRES   1 A   25  HIS HYP HYP CYS CYS LEU TYR GLY LYS CYS ARG ARG TYR          
SEQRES   2 A   25  HYP GLY CYS SER SER ALA SER CYS CYS GLN ARG NH2              
MODRES 1AS5 HYP A    2  PRO  4-HYDROXYPROLINE                                   
MODRES 1AS5 HYP A    3  PRO  4-HYDROXYPROLINE                                   
MODRES 1AS5 HYP A   14  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   2      15                                                       
HET    HYP  A   3      15                                                       
HET    HYP  A  14      15                                                       
HET    NH2  A  25       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    3(C5 H9 N O3)                                                
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.00  
SSBOND   2 CYS A    5    CYS A   21                          1555   1555  2.00  
SSBOND   3 CYS A   10    CYS A   22                          1555   1555  1.99  
LINK         N   HYP A   2                 C   HIS A   1     1555   1555  1.40  
LINK         C   HYP A   2                 N   HYP A   3     1555   1555  1.40  
LINK         C   HYP A   3                 N   CYS A   4     1555   1555  1.37  
LINK         N   HYP A  14                 C   TYR A  13     1555   1555  1.42  
LINK         C   HYP A  14                 N   GLY A  15     1555   1555  1.33  
LINK         N   NH2 A  25                 C   ARG A  24     1555   1555  1.33  
SITE     1 AC1  1 ARG A  24                                                     
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   HIS A   1       8.305   4.928   4.859  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.296   3.537   4.327  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.406   3.596   2.721  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.722   4.704   2.259  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.999   2.796   4.896  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.548   2.842   6.371  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.351   2.265   6.754  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.222   3.338   7.512  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.404   2.460   8.108  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.478   3.107   8.655  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.132   5.448   4.544  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.480   5.455   4.554  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.311   4.940   5.885  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.256   3.093   4.677  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.187   3.158   4.237  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.947   1.692   4.671  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.704   1.711   6.184  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.195   3.807   7.499  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.620   2.073   8.744  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.701   3.303   9.638  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.215   2.572   1.789  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.327   2.765   0.308  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.290   3.797  -0.347  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.688   4.525   0.440  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.123   1.341  -0.267  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.266   0.369   0.871  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.898   1.161   2.095  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.612  -0.073   0.965  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.352   3.109   0.077  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.142   1.336  -0.809  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.851   1.104  -1.054  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.601  -0.478   0.741  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.815   1.119   2.358  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.489   0.799   2.956  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.143   0.718   1.077  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.988   3.855  -1.708  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.594   3.948  -2.250  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.467   2.988  -1.688  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.823   1.957  -1.110  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.888   3.570  -3.714  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.333   4.112  -4.083  1.00  0.00           C  
HETATM   42  CD  HYP A   3       8.030   3.684  -2.767  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.316   5.534  -4.151  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.250   4.997  -2.186  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.739   2.457  -3.711  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.058   3.964  -4.309  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.857   3.785  -5.078  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.293   2.595  -2.830  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.928   4.236  -2.364  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       8.233   5.805  -4.239  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.158   3.301  -1.926  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.997   2.384  -1.567  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.971   0.981  -2.278  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.477   0.020  -1.682  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.677   3.134  -1.930  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.667   2.359  -1.011  1.00  0.00           S  
ATOM     57  H   CYS A   4       3.057   4.310  -2.107  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.910   2.221  -0.458  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.668   4.214  -1.607  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.478   3.050  -3.038  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.430   0.921  -3.550  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.135  -0.254  -4.486  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.219  -1.317  -4.821  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.964  -2.286  -5.547  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.625   0.391  -5.795  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.490  -0.689  -6.698  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.680   1.914  -3.801  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.412  -0.966  -4.064  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.087   1.366  -5.598  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.505   0.550  -6.467  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.383  -1.095  -4.251  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.658  -1.763  -4.612  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.863  -3.040  -3.741  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.431  -3.125  -2.586  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.777  -0.689  -4.430  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.293  -0.891  -4.774  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.593  -1.199  -6.265  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       9.128   0.332  -4.319  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.267  -0.170  -3.828  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.624  -2.008  -5.696  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.462   0.215  -4.980  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.728  -0.462  -3.354  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.659  -1.713  -4.146  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.023  -2.087  -6.594  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.294  -0.364  -6.926  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.662  -1.416  -6.449  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       9.000   0.510  -3.234  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      10.212   0.202  -4.488  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.801   1.252  -4.840  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.572  -4.027  -4.340  1.00  0.00           N  
ATOM     91  CA  TYR A   7       6.885  -5.417  -3.811  1.00  0.00           C  
ATOM     92  C   TYR A   7       5.719  -6.440  -3.640  1.00  0.00           C  
ATOM     93  O   TYR A   7       5.955  -7.633  -3.409  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.780  -5.384  -2.567  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.264  -5.000  -2.782  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.202  -5.955  -3.165  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.686  -3.694  -2.564  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.527  -5.604  -3.336  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      11.013  -3.351  -2.737  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.932  -4.303  -3.123  1.00  0.00           C  
ATOM    101  OH  TYR A   7      13.247  -3.958  -3.292  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.736  -3.784  -5.299  1.00  0.00           H  
ATOM    103  HA  TYR A   7       7.474  -5.918  -4.531  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.225  -4.654  -1.999  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       7.766  -6.367  -2.067  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       9.922  -6.986  -3.338  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.999  -2.916  -2.256  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.248  -6.351  -3.635  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      11.331  -2.333  -2.567  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.352  -3.023  -3.103  1.00  0.00           H  
ATOM    111  N   GLY A   8       4.510  -5.935  -3.794  1.00  0.00           N  
ATOM    112  CA  GLY A   8       3.239  -6.647  -3.591  1.00  0.00           C  
ATOM    113  C   GLY A   8       2.824  -7.029  -2.140  1.00  0.00           C  
ATOM    114  O   GLY A   8       1.962  -7.907  -2.027  1.00  0.00           O  
ATOM    115  H   GLY A   8       4.651  -4.936  -3.923  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       2.455  -5.991  -4.051  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       3.309  -7.587  -4.183  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.398  -6.408  -1.077  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.988  -6.667   0.342  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.114  -5.427   0.724  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.606  -4.294   0.625  1.00  0.00           O  
ATOM    122  CB  LYS A   9       4.260  -6.801   1.226  1.00  0.00           C  
ATOM    123  CG  LYS A   9       4.027  -7.314   2.674  1.00  0.00           C  
ATOM    124  CD  LYS A   9       5.312  -7.423   3.521  1.00  0.00           C  
ATOM    125  CE  LYS A   9       5.061  -7.932   4.949  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       6.327  -8.009   5.694  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.060  -5.648  -1.346  1.00  0.00           H  
ATOM    128  HA  LYS A   9       2.438  -7.652   0.433  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.969  -7.497   0.735  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       4.781  -5.825   1.250  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       3.302  -6.635   3.165  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       3.515  -8.294   2.616  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       6.030  -8.097   3.016  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       5.807  -6.435   3.569  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       4.363  -7.261   5.485  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       4.588  -8.931   4.930  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       6.783  -7.093   5.761  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       6.182  -8.347   6.652  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       6.992  -8.648   5.244  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.859  -5.642   1.186  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.166  -4.571   1.264  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.136  -3.518   2.385  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.125  -3.866   3.573  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.522  -5.270   1.493  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.846  -4.053   1.504  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.519  -6.591   1.032  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -0.276  -4.142   0.248  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.779  -5.966   0.669  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.502  -5.863   2.424  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.348  -2.247   1.981  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.353  -1.083   2.856  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.822  -0.179   2.411  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.921   0.234   1.249  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.705  -0.359   2.729  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.331   0.127   1.371  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.254  -0.876   0.648  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.483  -1.025   1.462  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.414  -2.007   1.369  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.570  -2.843   0.333  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.251  -2.140   2.381  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.206  -2.030   1.472  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.363  -1.390   3.929  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.646   0.496   3.359  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.437  -0.916   3.326  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       1.491   0.382   0.704  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       2.866   1.080   1.526  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       2.754  -1.853   0.521  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.515  -0.507  -0.360  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.405  -0.507   2.348  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.919  -2.728  -0.452  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.327  -3.531   0.408  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       6.129  -1.492   3.167  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.956  -2.881   2.300  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.636   0.148   3.401  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.536   1.308   3.444  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.917   2.307   4.475  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.238   2.232   5.667  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.017   0.823   3.624  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.476   0.276   4.995  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.899  -0.308   5.090  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.006  -1.692   4.541  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -6.407  -2.037   3.290  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.780  -1.191   2.319  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -6.431  -3.325   3.003  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.233  -0.117   4.255  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.455   1.743   2.473  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.758   1.600   3.335  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.130  -0.003   2.903  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.720  -0.464   5.310  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.384   1.134   5.680  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.197  -0.340   6.154  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.633   0.359   4.599  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -5.764  -2.499   5.127  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.760  -0.191   2.548  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -7.057  -1.612   1.425  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -6.144  -3.968   3.750  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -6.734  -3.580   2.057  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.990   3.179   4.016  1.00  0.00           N  
ATOM    199  CA  TYR A  13      -0.055   3.923   4.896  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.004   5.489   4.692  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.506   5.888   3.643  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.419   3.342   4.623  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.137   3.422   3.226  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.554   4.038   2.127  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.507   3.160   3.158  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.306   4.541   1.101  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.270   3.665   2.122  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.666   4.436   1.146  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.361   5.181   0.239  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.728   3.068   3.029  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.428   3.881   5.960  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.133   3.880   5.258  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.508   2.356   5.062  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.512   4.259   2.134  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.033   2.630   3.936  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.844   5.054   0.276  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.334   3.468   2.115  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.301   5.050   0.382  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.645   6.393   5.573  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.269   7.715   5.139  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.048   8.421   3.751  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.969   8.893   3.066  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.742   7.297   5.311  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.793   6.582   6.662  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.399   5.969   6.815  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.023   7.518   7.705  1.00  0.00           O  
HETATM  227  HA  HYP A  14       0.961   8.505   5.865  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       2.920   6.613   4.461  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.487   8.107   5.214  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.585   5.812   6.669  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.472   4.842   6.894  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       0.891   6.310   7.719  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.312   8.160   7.646  1.00  0.00           H  
ATOM    234  N   GLY A  15      -0.237   8.570   3.445  1.00  0.00           N  
ATOM    235  CA  GLY A  15      -0.752   9.216   2.220  1.00  0.00           C  
ATOM    236  C   GLY A  15      -0.650   8.452   0.879  1.00  0.00           C  
ATOM    237  O   GLY A  15      -0.212   8.998  -0.137  1.00  0.00           O  
ATOM    238  H   GLY A  15      -0.719   7.752   3.793  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -1.868   9.368   2.415  1.00  0.00           H  
ATOM    240  HA3 GLY A  15      -0.132  10.137   2.119  1.00  0.00           H  
ATOM    241  N   CYS A  16      -1.159   7.227   0.936  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.630   6.415  -0.228  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.089   6.728  -0.651  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.408   6.552  -1.823  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.481   4.977   0.331  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.119   3.712  -0.770  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.474   7.011   1.896  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.000   6.527  -1.164  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.404   4.799   0.381  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.937   4.848   1.358  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.985   7.132   0.267  1.00  0.00           N  
ATOM    252  CA  SER A  17      -5.090   6.227   0.702  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.341   6.073  -0.210  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.259   5.295   0.079  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.530   6.672   2.111  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.087   7.979   2.069  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.410   7.564   0.976  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.660   5.219   0.761  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -6.283   5.970   2.515  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -4.691   6.641   2.831  1.00  0.00           H  
ATOM    261  HG  SER A  17      -6.349   8.184   2.970  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.257   6.734  -1.363  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.914   6.307  -2.635  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.416   4.934  -3.206  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.254   4.134  -3.636  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.702   7.438  -3.670  1.00  0.00           C  
ATOM    267  OG  SER A  18      -5.348   7.483  -4.104  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.313   7.149  -1.315  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.003   6.225  -2.454  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -7.367   7.296  -4.540  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -6.941   8.410  -3.232  1.00  0.00           H  
ATOM    272  HG  SER A  18      -4.822   7.638  -3.316  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.072   4.704  -3.178  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.423   3.566  -3.864  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.618   2.277  -3.018  1.00  0.00           C  
ATOM    276  O   ALA A  19      -3.788   1.870  -2.192  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -2.934   3.840  -4.129  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.667   5.642  -3.111  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.808   3.507  -4.899  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.397   4.157  -3.227  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.427   2.925  -4.497  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.798   4.620  -4.893  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.770   1.638  -3.284  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.074   0.213  -2.934  1.00  0.00           C  
ATOM    285  C   SER A  20      -4.851  -0.769  -2.953  1.00  0.00           C  
ATOM    286  O   SER A  20      -4.489  -1.347  -1.927  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.175  -0.252  -3.933  1.00  0.00           C  
ATOM    288  OG  SER A  20      -6.790  -0.079  -5.293  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.431   2.254  -3.762  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.509   0.162  -1.915  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.363  -1.306  -3.771  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.130   0.210  -3.778  1.00  0.00           H  
ATOM    293  HG  SER A  20      -6.667   0.865  -5.416  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.256  -0.884  -4.159  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.169  -1.849  -4.592  1.00  0.00           C  
ATOM    296  C   CYS A  21      -2.924  -3.167  -3.766  1.00  0.00           C  
ATOM    297  O   CYS A  21      -1.791  -3.638  -3.596  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.934  -0.942  -4.769  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.569  -1.875  -5.483  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.782  -0.173  -4.699  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.386  -2.262  -5.604  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.172  -0.094  -5.446  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.616  -0.511  -3.801  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.053  -3.781  -3.344  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.096  -5.010  -2.533  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.955  -6.039  -3.343  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.355  -6.849  -4.052  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.433  -4.564  -1.080  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.130  -3.522  -0.395  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.783  -3.078  -3.150  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.113  -5.483  -2.469  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.354  -3.921  -0.997  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.440  -5.477  -0.455  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.309  -5.978  -3.376  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.201  -6.046  -4.576  1.00  0.00           C  
ATOM    316  C   GLN A  23      -6.548  -6.336  -5.975  1.00  0.00           C  
ATOM    317  O   GLN A  23      -5.451  -5.827  -6.227  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.960  -4.678  -4.654  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.641  -4.019  -3.419  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.893  -4.742  -2.901  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.801  -5.657  -2.084  1.00  0.00           O  
ATOM    322  NE2 GLN A  23     -11.075  -4.353  -3.356  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.699  -5.267  -2.769  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -7.985  -6.779  -4.349  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.137  -3.958  -4.931  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -8.810  -4.796  -5.398  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.889  -3.969  -2.606  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.849  -2.965  -3.667  1.00  0.00           H  
ATOM    329 HE21 GLN A  23     -11.075  -3.584  -4.036  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -11.894  -4.853  -2.993  1.00  0.00           H  
ATOM    331  N   ARG A  24      -7.218  -7.123  -6.845  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -6.738  -7.453  -8.213  1.00  0.00           C  
ATOM    333  C   ARG A  24      -8.000  -7.248  -9.092  1.00  0.00           C  
ATOM    334  O   ARG A  24      -8.969  -8.003  -9.008  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -6.156  -8.896  -8.224  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -5.484  -9.369  -9.542  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -4.960 -10.820  -9.557  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -6.028 -11.841  -9.762  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -5.845 -13.179  -9.902  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -4.669 -13.823  -9.880  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -6.926 -13.915 -10.076  1.00  0.00           N  
ATOM    342  H   ARG A  24      -8.201  -7.262  -6.596  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -5.925  -6.759  -8.518  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -5.381  -8.997  -7.436  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -6.968  -9.587  -7.937  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -6.183  -9.222 -10.385  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -4.635  -8.693  -9.749  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -4.232 -10.920 -10.382  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -4.391 -11.051  -8.636  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -7.012 -11.557  -9.810  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -3.831 -13.246  -9.745  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -4.700 -14.842 -10.001  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -7.823 -13.417 -10.091  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -6.782 -14.926 -10.181  1.00  0.00           H  
HETATM  355  N   NH2 A  25      -8.022  -6.229  -9.939  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25      -8.872  -6.119 -10.503  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25      -7.187  -5.633  -9.961  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       8.170   6.243   4.720  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.273   4.974   3.949  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.072   5.211   2.378  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.772   6.374   2.069  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.169   3.980   4.479  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.266   3.390   5.896  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.153   3.234   6.718  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.384   2.760   6.489  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.713   2.530   7.751  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.044   2.215   7.714  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.868   6.930   4.412  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.247   6.678   4.611  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.317   6.089   5.723  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.322   4.653   4.154  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.208   4.531   4.405  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.005   3.109   3.788  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.158   3.417   6.525  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.358   2.671   6.029  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.096   2.181   8.566  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.604   1.648   8.360  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.150   4.280   1.328  1.00  0.00           N  
HETATM   22  CA  HYP A   2       7.800   4.627  -0.089  1.00  0.00           C  
HETATM   23  C   HYP A   2       6.266   5.024  -0.323  1.00  0.00           C  
HETATM   24  O   HYP A   2       5.602   5.269   0.692  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.190   3.356  -0.887  1.00  0.00           C  
HETATM   26  CG  HYP A   2       9.099   2.558   0.014  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.588   2.856   1.408  1.00  0.00           C  
HETATM   28  OD1 HYP A   2      10.438   3.012  -0.117  1.00  0.00           O  
HETATM   29  HA  HYP A   2       8.434   5.473  -0.410  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.245   2.839  -1.209  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.674   3.604  -1.844  1.00  0.00           H  
HETATM   32  HG  HYP A   2       9.035   1.495  -0.227  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       7.732   2.185   1.640  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       9.401   2.676   2.134  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.422   3.947   0.097  1.00  0.00           H  
HETATM   36  N   HYP A   3       5.612   4.962  -1.551  1.00  0.00           N  
HETATM   37  CA  HYP A   3       4.250   4.397  -1.696  1.00  0.00           C  
HETATM   38  C   HYP A   3       3.977   2.944  -1.190  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.919   2.144  -1.182  1.00  0.00           O  
HETATM   40  CB  HYP A   3       4.150   4.330  -3.213  1.00  0.00           C  
HETATM   41  CG  HYP A   3       5.023   5.495  -3.828  1.00  0.00           C  
HETATM   42  CD  HYP A   3       6.231   5.335  -2.864  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       4.404   6.752  -3.577  1.00  0.00           O  
HETATM   44  HA  HYP A   3       3.517   5.114  -1.278  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       4.428   3.265  -3.447  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       3.077   4.354  -3.345  1.00  0.00           H  
HETATM   47  HG  HYP A   3       5.252   5.513  -4.974  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       6.877   4.483  -3.214  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       6.898   6.213  -2.625  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       4.224   6.775  -2.634  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.699   2.599  -0.937  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.278   1.262  -0.479  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.498   0.047  -1.433  1.00  0.00           C  
ATOM     54  O   CYS A   4       2.964  -1.000  -0.977  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.741   1.595  -0.274  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.117   2.867  -1.208  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.038   3.367  -0.731  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.800   0.979   0.497  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.131   0.751  -0.654  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.481   2.015   0.728  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.135   0.194  -2.716  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.969  -1.012  -3.656  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.209  -1.858  -4.098  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.111  -2.830  -4.858  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.230  -0.499  -4.899  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.213  -1.851  -5.535  1.00  0.00           S  
ATOM     67  H   CYS A   5       1.863   1.220  -2.774  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.425  -1.856  -3.185  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.557   0.375  -4.661  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.008  -0.220  -5.653  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.326  -1.453  -3.543  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.693  -1.946  -3.809  1.00  0.00           C  
ATOM     73  C   LEU A   6       6.026  -3.140  -2.866  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.527  -3.249  -1.740  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.618  -0.702  -3.596  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.165  -0.658  -3.845  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.594  -0.964  -5.303  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.751   0.711  -3.408  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.049  -0.600  -3.047  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.750  -2.234  -4.879  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.191   0.125  -4.191  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.473  -0.455  -2.532  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.632  -1.387  -3.165  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.202  -1.949  -5.615  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.188  -0.219  -6.013  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.693  -0.997  -5.426  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       8.513   0.927  -2.349  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       9.851   0.755  -3.498  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.320   1.538  -4.005  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.911  -4.030  -3.371  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.378  -5.341  -2.763  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.368  -6.523  -2.670  1.00  0.00           C  
ATOM     93  O   TYR A   7       6.783  -7.678  -2.523  1.00  0.00           O  
ATOM     94  CB  TYR A   7       8.136  -5.157  -1.446  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.558  -4.556  -1.551  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.665  -5.370  -1.773  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.749  -3.186  -1.410  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.930  -4.821  -1.859  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      11.016  -2.645  -1.497  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      12.106  -3.460  -1.721  1.00  0.00           C  
ATOM    101  OH  TYR A   7      13.362  -2.919  -1.806  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.119  -3.788  -4.321  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.100  -5.763  -3.410  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.436  -4.504  -0.952  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       8.220  -6.121  -0.917  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      10.566  -6.442  -1.885  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.923  -2.511  -1.226  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.783  -5.460  -2.033  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      11.155  -1.579  -1.386  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.301  -1.969  -1.687  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.096  -6.194  -2.810  1.00  0.00           N  
ATOM    112  CA  GLY A   8       3.982  -7.126  -3.075  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.033  -7.483  -1.901  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.313  -8.474  -2.060  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.123  -5.209  -3.062  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.377  -6.645  -3.887  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.400  -8.079  -3.472  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.002  -6.713  -0.782  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.032  -6.946   0.346  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.485  -5.542   0.748  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.280  -4.628   1.006  1.00  0.00           O  
ATOM    122  CB  LYS A   9       2.753  -7.647   1.533  1.00  0.00           C  
ATOM    123  CG  LYS A   9       1.826  -8.219   2.650  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.505  -8.974   3.820  1.00  0.00           C  
ATOM    125  CE  LYS A   9       3.055  -8.110   4.973  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       3.646  -8.955   6.023  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.729  -5.960  -0.798  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.201  -7.643   0.023  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.354  -8.493   1.149  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.485  -6.952   1.983  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.171  -7.405   3.021  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.122  -8.917   2.158  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       1.748  -9.658   4.248  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       3.299  -9.642   3.436  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       3.819  -7.409   4.590  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       2.247  -7.492   5.405  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       4.420  -9.522   5.661  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       4.017  -8.392   6.797  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       2.955  -9.601   6.421  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.145  -5.407   0.844  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.536  -4.148   0.687  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.711  -3.379   2.027  1.00  0.00           C  
ATOM    143  O   CYS A  10      -1.240  -3.967   2.979  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.858  -4.664   0.090  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.869  -5.965  -1.196  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.457  -5.991   0.252  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -0.064  -3.583  -0.148  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.652  -4.889   0.807  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.197  -3.811  -0.442  1.00  0.00           H  
ATOM    150  N   ARG A  11      -0.316  -2.083   2.088  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.407  -1.215   3.263  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.186   0.081   2.884  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.240   0.513   1.727  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.052  -0.964   3.732  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.200  -0.399   2.853  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.024  -1.402   2.007  1.00  0.00           C  
ATOM    157  NE  ARG A  11       3.831  -2.226   2.942  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       4.768  -3.158   2.639  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.149  -3.515   1.405  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       5.359  -3.767   3.650  1.00  0.00           N  
ATOM    161  H   ARG A  11       0.643  -1.812   1.863  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.846  -1.748   4.129  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.028  -0.334   4.594  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       1.401  -1.862   4.225  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       1.774   0.409   2.238  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       2.893   0.077   3.547  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       2.381  -2.029   1.361  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.713  -0.866   1.327  1.00  0.00           H  
ATOM    169  HE  ARG A  11       3.604  -2.018   3.927  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.684  -3.037   0.624  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       5.873  -4.238   1.338  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.062  -3.488   4.592  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.067  -4.470   3.412  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.772   0.688   3.919  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.471   1.988   3.921  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.779   2.985   4.921  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.319   3.268   5.998  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.025   1.785   4.046  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.597   1.224   5.361  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -6.130   1.032   5.396  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.469   0.026   6.430  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.463   0.096   7.354  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -8.321   1.113   7.513  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -7.594  -0.932   8.172  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.715   0.139   4.731  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.284   2.350   2.939  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.575   2.723   3.807  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.309   1.041   3.281  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.052   0.269   5.498  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.273   1.891   6.175  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.633   1.997   5.589  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.526   0.661   4.430  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -5.908  -0.831   6.443  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -8.214   1.909   6.874  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -9.018   1.015   8.260  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -6.933  -1.707   8.046  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -8.346  -0.872   8.867  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.582   3.500   4.545  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.296   4.317   5.436  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.538   5.837   5.040  1.00  0.00           C  
ATOM    201  O   TYR A  13       0.071   6.166   3.949  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.733   3.601   5.474  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.563   3.288   4.197  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       2.466   3.992   2.995  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.613   2.392   4.344  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       3.379   3.793   1.985  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.489   2.163   3.315  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       4.411   2.892   2.164  1.00  0.00           C  
ATOM    209  OH  TYR A  13       5.412   2.708   1.261  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.146   2.965   3.784  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.226   4.467   6.424  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.462   4.230   6.000  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.731   2.755   6.177  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       1.697   4.730   2.826  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       3.767   1.796   5.229  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       3.233   4.325   1.053  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.215   1.374   3.388  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.262   3.281   0.506  1.00  0.00           H  
HETATM  219  N   HYP A  14       1.294   6.781   5.796  1.00  0.00           N  
HETATM  220  CA  HYP A  14       2.297   7.741   5.158  1.00  0.00           C  
HETATM  221  C   HYP A  14       2.342   8.120   3.637  1.00  0.00           C  
HETATM  222  O   HYP A  14       3.373   8.112   2.945  1.00  0.00           O  
HETATM  223  CB  HYP A  14       3.582   6.998   5.573  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.370   6.706   7.060  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.853   6.507   7.180  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.778   7.814   7.848  1.00  0.00           O  
HETATM  227  HA  HYP A  14       2.210   8.741   5.651  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.567   6.088   4.947  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       4.536   7.500   5.336  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.928   5.803   7.367  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.666   5.437   7.488  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.401   7.157   7.932  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.267   8.564   7.535  1.00  0.00           H  
ATOM    234  N   GLY A  15       1.169   8.565   3.203  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.881   9.016   1.831  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.688   7.923   0.759  1.00  0.00           C  
ATOM    237  O   GLY A  15       1.370   7.905  -0.270  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.462   8.041   3.699  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -0.101   9.596   1.914  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.783   9.598   1.534  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.304   7.091   1.049  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -0.864   6.045   0.160  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.351   6.335  -0.234  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.753   5.932  -1.327  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -0.707   4.762   1.017  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -1.480   3.439   0.136  1.00  0.00           S  
ATOM    247  H   CYS A  16      -0.623   7.204   2.024  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.300   5.904  -0.814  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       0.346   4.469   1.077  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.116   4.845   2.063  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.201   6.877   0.663  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.268   6.042   1.287  1.00  0.00           C  
ATOM    253  C   SER A  17      -5.577   5.780   0.487  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.494   5.105   0.973  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.557   6.707   2.650  1.00  0.00           C  
ATOM    256  OG  SER A  17      -5.519   5.964   3.390  1.00  0.00           O  
ATOM    257  H   SER A  17      -2.636   7.396   1.323  1.00  0.00           H  
ATOM    258  HA  SER A  17      -3.832   5.051   1.468  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -3.637   6.784   3.262  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -4.916   7.742   2.505  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.139   5.091   3.516  1.00  0.00           H  
ATOM    262  N   SER A  18      -5.568   6.261  -0.750  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.478   5.805  -1.841  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.217   4.377  -2.440  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.045   3.936  -3.245  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.383   6.860  -2.963  1.00  0.00           C  
ATOM    267  OG  SER A  18      -6.818   8.136  -2.507  1.00  0.00           O  
ATOM    268  H   SER A  18      -4.605   6.619  -0.857  1.00  0.00           H  
ATOM    269  HA  SER A  18      -7.516   5.816  -1.459  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -5.348   6.932  -3.346  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.010   6.567  -3.827  1.00  0.00           H  
ATOM    272  HG  SER A  18      -6.234   8.371  -1.783  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.118   3.671  -2.056  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.561   2.507  -2.784  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.475   1.255  -2.749  1.00  0.00           C  
ATOM    276  O   ALA A  19      -5.402   0.359  -1.894  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.181   2.179  -2.197  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.483   4.278  -1.542  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.335   2.832  -3.821  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.496   3.045  -2.264  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -3.231   1.917  -1.119  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.668   1.334  -2.692  1.00  0.00           H  
ATOM    283  N   SER A  20      -6.290   1.212  -3.809  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.823  -0.052  -4.395  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.777  -1.167  -4.706  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.068  -2.318  -4.417  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.511   0.264  -5.733  1.00  0.00           C  
ATOM    288  OG  SER A  20      -6.617   0.847  -6.674  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.630   2.151  -4.028  1.00  0.00           H  
ATOM    290  HA  SER A  20      -7.609  -0.465  -3.733  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.870  -0.695  -6.103  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.369   0.899  -5.636  1.00  0.00           H  
ATOM    293  HG  SER A  20      -7.120   0.958  -7.484  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.637  -0.762  -5.302  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.607  -1.600  -6.026  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.049  -2.909  -5.357  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.102  -3.514  -5.873  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.497  -0.556  -6.366  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.955  -1.225  -7.036  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.946   0.190  -5.525  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.031  -1.952  -6.991  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.860   0.142  -7.147  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.237   0.066  -5.484  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.744  -3.415  -4.326  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.821  -4.855  -3.972  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.619  -5.711  -5.028  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.011  -6.536  -5.712  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.295  -4.835  -2.498  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.783  -6.329  -1.661  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.514  -2.757  -4.050  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.811  -5.263  -3.976  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.714  -4.083  -1.920  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.375  -4.565  -2.377  1.00  0.00           H  
ATOM    314  N   GLN A  23      -5.921  -5.428  -5.252  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -6.716  -5.501  -6.509  1.00  0.00           C  
ATOM    316  C   GLN A  23      -5.898  -5.562  -7.844  1.00  0.00           C  
ATOM    317  O   GLN A  23      -4.829  -4.943  -7.901  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.633  -4.227  -6.521  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.451  -3.790  -5.259  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.844  -4.412  -5.099  1.00  0.00           C  
ATOM    321  OE1 GLN A  23     -10.838  -3.873  -5.584  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -9.946  -5.546  -4.422  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.314  -4.707  -4.658  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -7.395  -6.351  -6.416  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -6.899  -3.379  -6.691  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -8.408  -4.378  -7.338  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.830  -3.951  -4.348  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.505  -2.686  -5.277  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -9.075  -5.936  -4.047  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -10.888  -5.942  -4.329  1.00  0.00           H  
ATOM    331  N   ARG A  24      -6.391  -6.297  -8.864  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -5.747  -6.408 -10.208  1.00  0.00           C  
ATOM    333  C   ARG A  24      -6.843  -6.073 -11.280  1.00  0.00           C  
ATOM    334  O   ARG A  24      -6.751  -5.018 -11.905  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -4.990  -7.776 -10.292  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -4.159  -8.031 -11.576  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -3.474  -9.409 -11.683  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -2.219  -9.516 -10.884  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -1.347 -10.558 -10.891  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -1.460 -11.679 -11.618  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -0.289 -10.457 -10.108  1.00  0.00           N  
ATOM    342  H   ARG A  24      -7.365  -6.585  -8.729  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -4.980  -5.616 -10.325  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -4.280  -7.870  -9.444  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -5.733  -8.583 -10.154  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -4.835  -7.922 -12.443  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -3.405  -7.231 -11.696  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -4.167 -10.226 -11.406  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -3.218  -9.592 -12.742  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -1.941  -8.756 -10.253  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -2.284 -11.752 -12.225  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -0.713 -12.374 -11.510  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -0.208  -9.597  -9.554  1.00  0.00           H  
ATOM    354 HH22 ARG A  24       0.366 -11.246 -10.117  1.00  0.00           H  
HETATM  355  N   NH2 A  25      -7.874  -6.883 -11.545  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25      -8.533  -6.567 -12.265  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25      -7.923  -7.755 -11.007  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       8.788   5.821   4.882  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.783   4.467   4.263  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.804   4.540   2.663  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.747   5.690   2.201  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.490   3.707   4.752  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.362   3.258   6.218  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.161   3.331   6.918  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.315   2.548   6.987  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.507   2.666   8.064  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.778   2.178   8.207  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.612   6.363   4.600  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.960   6.363   4.613  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.796   5.767   5.907  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.741   4.030   4.634  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.636   4.379   4.526  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.261   2.802   4.126  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.226   3.615   6.594  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.307   2.286   6.651  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.767   2.482   8.828  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.183   1.609   8.958  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.835   3.488   1.731  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.711   3.706   0.250  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.327   4.367  -0.227  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.712   5.025   0.621  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.928   2.287  -0.342  1.00  0.00           C  
HETATM   26  CG  HYP A   2       9.619   1.488   0.735  1.00  0.00           C  
HETATM   27  CD  HYP A   2       9.029   2.034   2.017  1.00  0.00           C  
HETATM   28  OD1 HYP A   2      11.019   1.723   0.704  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.536   4.365  -0.074  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.929   1.891  -0.674  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       9.510   2.316  -1.277  1.00  0.00           H  
HETATM   32  HG  HYP A   2       9.412   0.423   0.610  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       8.057   1.530   2.222  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       9.727   1.833   2.849  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      11.130   2.671   0.808  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.740   4.133  -1.458  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.284   3.879  -1.614  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.557   2.661  -0.888  1.00  0.00           C  
HETATM   39  O   HYP A   3       5.189   1.648  -0.582  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.291   3.608  -3.114  1.00  0.00           C  
HETATM   41  CG  HYP A   3       6.411   4.477  -3.815  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.503   4.230  -2.747  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       6.047   5.852  -3.781  1.00  0.00           O  
HETATM   44  HA  HYP A   3       4.751   4.824  -1.397  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.373   2.494  -3.181  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       4.271   3.834  -3.364  1.00  0.00           H  
HETATM   47  HG  HYP A   3       6.705   4.284  -4.932  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       7.999   3.238  -2.936  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.309   5.005  -2.569  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.816   6.338  -4.086  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.213   2.764  -0.766  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.233   1.786  -0.222  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.939   0.449  -0.992  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.402  -0.480  -0.384  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.033   2.806  -0.430  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.381   4.602  -0.278  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.824   3.720  -0.763  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.375   1.510   0.878  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.545   2.643  -1.443  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.265   2.791   0.372  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.187   0.405  -2.312  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.734  -0.754  -3.209  1.00  0.00           C  
ATOM     63  C   CYS A   5       2.715  -1.930  -3.516  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.505  -2.788  -4.385  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.332  -0.102  -4.532  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.143  -1.200  -5.330  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.502   1.376  -2.563  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.890  -1.346  -2.781  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.885   0.923  -4.382  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.262  -0.054  -5.154  1.00  0.00           H  
ATOM     71  N   LEU A   6       3.745  -1.949  -2.696  1.00  0.00           N  
ATOM     72  CA  LEU A   6       4.959  -2.820  -2.786  1.00  0.00           C  
ATOM     73  C   LEU A   6       4.588  -4.334  -2.740  1.00  0.00           C  
ATOM     74  O   LEU A   6       3.678  -4.773  -2.032  1.00  0.00           O  
ATOM     75  CB  LEU A   6       5.882  -2.338  -1.620  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.309  -2.860  -1.241  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.001  -1.905  -0.227  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       7.300  -4.293  -0.661  1.00  0.00           C  
ATOM     79  H   LEU A   6       3.646  -1.039  -2.224  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.486  -2.581  -3.742  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.077  -1.305  -1.939  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       5.288  -2.301  -0.690  1.00  0.00           H  
ATOM     83  HG  LEU A   6       7.952  -2.803  -2.133  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.074  -0.882  -0.641  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       7.426  -1.826   0.715  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.032  -2.216   0.023  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.665  -4.349   0.244  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       6.873  -5.001  -1.391  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.309  -4.665  -0.409  1.00  0.00           H  
ATOM     90  N   TYR A   7       5.329  -5.058  -3.577  1.00  0.00           N  
ATOM     91  CA  TYR A   7       5.289  -6.511  -3.828  1.00  0.00           C  
ATOM     92  C   TYR A   7       4.834  -7.541  -2.760  1.00  0.00           C  
ATOM     93  O   TYR A   7       4.068  -8.467  -3.043  1.00  0.00           O  
ATOM     94  CB  TYR A   7       6.678  -6.844  -4.465  1.00  0.00           C  
ATOM     95  CG  TYR A   7       7.957  -6.574  -3.618  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       8.452  -7.529  -2.739  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.606  -5.347  -3.714  1.00  0.00           C  
ATOM     98  CE1 TYR A   7       9.589  -7.275  -1.997  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       9.745  -5.101  -2.973  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      10.238  -6.064  -2.117  1.00  0.00           C  
ATOM    101  OH  TYR A   7      11.364  -5.814  -1.378  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.218  -4.650  -3.807  1.00  0.00           H  
ATOM    103  HA  TYR A   7       4.536  -6.610  -4.570  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.654  -7.902  -4.690  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       6.762  -6.315  -5.436  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       7.951  -8.476  -2.602  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.238  -4.550  -4.351  1.00  0.00           H  
ATOM    108  HE1 TYR A   7       9.966  -8.024  -1.316  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      10.246  -4.148  -3.055  1.00  0.00           H  
ATOM    110  HH  TYR A   7      11.680  -4.930  -1.580  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.388  -7.317  -1.588  1.00  0.00           N  
ATOM    112  CA  GLY A   8       5.396  -8.243  -0.450  1.00  0.00           C  
ATOM    113  C   GLY A   8       4.205  -8.057   0.526  1.00  0.00           C  
ATOM    114  O   GLY A   8       3.733  -9.093   1.008  1.00  0.00           O  
ATOM    115  H   GLY A   8       6.009  -6.542  -1.793  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       5.327  -9.284  -0.847  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       6.404  -8.141   0.040  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.720  -6.811   0.825  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.505  -6.599   1.705  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.840  -5.260   1.248  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.551  -4.264   1.066  1.00  0.00           O  
ATOM    122  CB  LYS A   9       2.905  -6.508   3.216  1.00  0.00           C  
ATOM    123  CG  LYS A   9       1.737  -6.623   4.234  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.165  -6.548   5.717  1.00  0.00           C  
ATOM    125  CE  LYS A   9       1.025  -6.668   6.750  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       0.259  -5.419   6.947  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.172  -6.042   0.266  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.792  -7.478   1.624  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.619  -7.326   3.435  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.476  -5.577   3.398  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.011  -5.818   4.012  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.189  -7.564   4.040  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       2.881  -7.368   5.913  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       2.733  -5.618   5.902  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       0.335  -7.496   6.500  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       1.470  -6.948   7.722  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       0.864  -4.646   7.245  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      -0.209  -5.122   6.083  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      -0.468  -5.530   7.663  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.488  -5.238   1.175  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.259  -3.974   0.948  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.536  -3.214   2.287  1.00  0.00           C  
ATOM    143  O   CYS A  10      -1.655  -3.230   2.816  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.487  -4.322   0.078  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.636  -2.929  -0.069  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.198  -6.054   0.631  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.284  -3.342   0.211  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.095  -4.565  -0.924  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.068  -5.222   0.299  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.471  -2.449   2.783  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.354  -1.209   3.535  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.430  -0.093   2.775  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.274   0.106   1.567  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.819  -0.762   3.769  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.895  -0.701   2.604  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.010  -1.763   2.562  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.891  -1.548   3.723  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       6.111  -2.090   3.962  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       6.798  -2.878   3.123  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.674  -1.815   5.123  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.474  -2.450   2.581  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.008  -1.432   4.564  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.738   0.229   4.206  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.190  -1.326   4.645  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.362  -0.804   1.652  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       3.320   0.297   2.526  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.584  -2.777   2.606  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.588  -1.685   1.622  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.421  -1.001   4.449  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       6.354  -3.087   2.222  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       7.712  -3.210   3.450  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       6.142  -1.210   5.759  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       7.597  -2.228   5.296  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.196   0.623   3.583  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -1.942   1.843   3.271  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.461   2.953   4.266  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.110   3.154   5.300  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.480   1.545   3.163  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.245   1.106   4.437  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.713   0.668   4.276  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.654   1.823   4.196  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.430   2.317   5.197  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -7.515   1.830   6.443  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -8.169   3.374   4.916  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.274   0.182   4.456  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -1.601   2.084   2.297  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.039   2.406   2.740  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.572   0.725   2.431  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.662   0.260   4.840  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.155   1.925   5.167  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.839   0.022   3.387  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -5.985   0.026   5.136  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.727   2.358   3.324  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.939   1.008   6.656  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -8.150   2.318   7.085  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.099   3.741   3.960  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -8.752   3.742   5.675  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.311   3.625   3.984  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.365   4.547   4.946  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.354   6.102   4.611  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.428   6.447   3.727  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.846   3.970   5.150  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.823   3.578   4.019  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       3.160   4.464   3.000  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.604   2.445   4.201  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       4.209   4.198   2.144  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.689   2.227   3.397  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       4.984   3.078   2.375  1.00  0.00           C  
ATOM    209  OH  TYR A  13       6.049   2.720   1.619  1.00  0.00           O  
ATOM    210  H   TYR A  13       0.207   3.340   3.130  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.279   4.634   5.871  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.477   4.705   5.657  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.819   3.178   5.901  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       2.643   5.404   2.876  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       3.423   1.729   4.992  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       4.399   4.883   1.319  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.291   1.347   3.499  1.00  0.00           H  
ATOM    218  HH  TYR A  13       6.171   3.370   0.923  1.00  0.00           H  
HETATM  219  N   HYP A  14       1.058   7.119   5.288  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.938   8.142   4.593  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.978   8.557   3.081  1.00  0.00           C  
HETATM  222  O   HYP A  14       2.838   9.383   2.742  1.00  0.00           O  
HETATM  223  CB  HYP A  14       3.311   7.581   5.067  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.106   7.359   6.569  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.625   6.972   6.684  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.350   8.561   7.287  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.729   9.137   5.042  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.504   6.623   4.568  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       4.197   8.185   4.814  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.770   6.560   6.945  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.541   5.905   7.044  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.086   7.599   7.400  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.161   8.363   8.207  1.00  0.00           H  
ATOM    234  N   GLY A  15       1.044   8.121   2.224  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.944   8.515   0.812  1.00  0.00           C  
ATOM    236  C   GLY A  15      -0.141   7.868  -0.099  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.067   7.823  -1.315  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.596   7.252   2.471  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.768   9.628   0.838  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.919   8.114   0.411  1.00  0.00           H  
ATOM    241  N   CYS A  16      -1.241   7.308   0.471  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.864   6.054   0.032  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.405   6.258   0.111  1.00  0.00           C  
ATOM    244  O   CYS A  16      -4.062   6.145  -0.922  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.253   5.050   1.114  1.00  0.00           C  
ATOM    246  SG  CYS A  16       0.516   5.140   1.428  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.224   7.172   1.491  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.661   5.755  -1.071  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -1.783   4.126   1.508  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -0.994   4.483   0.345  1.00  0.00           H  
ATOM    251  N   SER A  17      -4.041   6.440   1.300  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.612   5.208   1.960  1.00  0.00           C  
ATOM    253  C   SER A  17      -5.936   4.592   1.411  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.369   3.519   1.846  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.720   5.484   3.474  1.00  0.00           C  
ATOM    256  OG  SER A  17      -5.116   4.314   4.181  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.428   7.072   1.841  1.00  0.00           H  
ATOM    258  HA  SER A  17      -3.838   4.434   1.743  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -3.757   5.823   3.900  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.450   6.292   3.661  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.969   4.062   3.820  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.463   5.265   0.399  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.388   4.680  -0.612  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.781   3.661  -1.649  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.576   3.125  -2.428  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.996   5.881  -1.371  1.00  0.00           C  
ATOM    267  OG  SER A  18      -8.734   6.729  -0.498  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.767   6.008   0.226  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.215   4.173  -0.082  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -7.203   6.461  -1.880  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -8.676   5.530  -2.169  1.00  0.00           H  
ATOM    272  HG  SER A  18      -8.109   7.041   0.160  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.443   3.398  -1.658  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.689   2.863  -2.827  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.045   1.405  -3.281  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.353   0.416  -2.991  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.198   2.995  -2.454  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.954   4.022  -1.007  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.837   3.560  -3.676  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.905   4.037  -2.232  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.945   2.376  -1.573  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.555   2.644  -3.283  1.00  0.00           H  
ATOM    283  N   SER A  20      -6.154   1.338  -4.041  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.640   0.035  -4.674  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.944  -0.545  -5.921  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.271  -1.627  -6.431  1.00  0.00           O  
ATOM    287  CB  SER A  20      -8.119   0.160  -5.011  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.696  -0.946  -5.704  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.733   2.058  -3.581  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.546  -0.745  -3.913  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -8.534   0.143  -4.011  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.301   1.080  -5.598  1.00  0.00           H  
ATOM    293  HG  SER A  20      -8.263  -0.977  -6.560  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.810   0.059  -6.188  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.562  -0.618  -6.688  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.293  -2.102  -6.181  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.673  -2.870  -6.923  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.406   0.327  -6.283  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.795  -0.282  -6.836  1.00  0.00           S  
ATOM    300  H   CYS A  21      -5.008   1.008  -5.841  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.556  -0.563  -7.792  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.521   1.320  -6.764  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.410   0.499  -5.189  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.774  -2.467  -4.956  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.619  -3.793  -4.320  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.935  -4.627  -4.424  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.030  -5.503  -5.286  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.983  -3.462  -2.941  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.988  -3.391  -1.464  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.171  -1.699  -4.390  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.863  -4.379  -4.861  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.316  -4.303  -2.664  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.483  -2.462  -2.930  1.00  0.00           H  
ATOM    314  N   GLN A  23      -5.948  -4.313  -3.596  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.407  -4.550  -3.710  1.00  0.00           C  
ATOM    316  C   GLN A  23      -7.953  -5.031  -5.098  1.00  0.00           C  
ATOM    317  O   GLN A  23      -7.374  -4.654  -6.122  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.049  -3.181  -3.317  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -7.587  -2.384  -2.051  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -8.075  -2.952  -0.715  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -7.450  -3.839  -0.136  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -9.191  -2.457  -0.203  1.00  0.00           N  
ATOM    323  H   GLN A  23      -5.761  -3.484  -3.014  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -7.684  -5.244  -2.910  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.755  -2.545  -4.205  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.161  -3.355  -3.158  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -6.473  -2.334  -2.047  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -7.854  -1.324  -2.199  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -9.656  -1.719  -0.743  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -9.500  -2.851   0.692  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.034  -5.834  -5.101  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -9.668  -6.385  -6.319  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.189  -6.180  -6.097  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.786  -6.724  -5.166  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -9.310  -7.888  -6.500  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -7.934  -8.203  -7.147  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -7.608  -9.695  -7.376  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -7.175 -10.413  -6.139  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -5.899 -10.597  -5.708  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -4.789 -10.161  -6.322  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -5.737 -11.266  -4.581  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.491  -5.960  -4.202  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -9.339  -5.818  -7.220  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -9.400  -8.454  -5.553  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -10.087  -8.336  -7.126  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -7.895  -7.691  -8.126  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -7.130  -7.741  -6.546  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -8.469 -10.223  -7.828  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -6.803  -9.764  -8.132  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -7.876 -10.830  -5.515  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -4.923  -9.642  -7.197  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -3.896 -10.382  -5.868  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -6.589 -11.596  -4.117  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -4.771 -11.401  -4.262  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -11.853  -5.398  -6.936  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -11.309  -4.970  -7.693  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.857  -5.284  -6.760  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       8.481   5.506   4.618  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.432   4.042   4.347  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.498   3.810   2.754  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.827   4.808   2.093  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.140   3.447   5.075  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.744   3.761   6.534  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.559   3.277   7.058  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.464   4.444   7.544  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.664   3.711   8.353  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.763   4.431   8.736  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.308   5.941   4.194  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.657   5.988   4.243  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.517   5.702   5.625  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.393   3.645   4.746  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.313   3.709   4.387  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.059   2.322   5.048  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.886   2.637   6.624  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.439   4.891   7.412  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.903   3.454   9.075  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.023   4.797   9.659  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.261   2.641   2.025  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.356   2.557   0.532  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.363   3.505  -0.293  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.820   4.399   0.354  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.075   1.066   0.226  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.226   0.310   1.516  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.915   1.318   2.587  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.563  -0.148   1.655  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.392   2.802   0.235  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.080   1.002  -0.293  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.769   0.664  -0.522  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.538  -0.525   1.557  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.840   1.358   2.879  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.522   1.099   3.485  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       9.713  -0.752   0.924  1.00  0.00           H  
HETATM   36  N   HYP A   3       7.035   3.325  -1.637  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.642   3.439  -2.175  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.454   2.685  -1.451  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.741   1.741  -0.709  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.881   2.788  -3.550  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.351   3.154  -4.024  1.00  0.00           C  
HETATM   42  CD  HYP A   3       8.042   2.898  -2.661  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.435   4.542  -4.329  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.383   4.507  -2.294  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.655   1.703  -3.369  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.067   3.137  -4.187  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.827   2.629  -4.956  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.228   1.795  -2.546  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.988   3.443  -2.368  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.908   4.671  -5.120  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.166   3.062  -1.726  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.937   2.318  -1.227  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.826   0.807  -1.651  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.245   0.023  -0.893  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.692   3.086  -1.773  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.760   2.483  -0.892  1.00  0.00           S  
ATOM     57  H   CYS A   4       3.127   4.017  -2.104  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.807   2.374  -0.108  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.729   4.198  -1.576  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.562   2.875  -2.871  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.315   0.457  -2.862  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.985  -0.878  -3.525  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.079  -1.918  -3.876  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.788  -3.035  -4.324  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.228  -0.508  -4.809  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.089  -1.848  -5.169  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.570   1.361  -3.339  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.400  -1.549  -2.881  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.657   0.461  -4.695  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.955  -0.445  -5.658  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.298  -1.496  -3.642  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.538  -2.138  -4.091  1.00  0.00           C  
ATOM     73  C   LEU A   6       6.062  -3.083  -2.965  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.583  -3.122  -1.825  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.486  -0.951  -4.514  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.570  -1.124  -5.635  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.719  -2.116  -5.452  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       7.040  -1.154  -7.098  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.207  -0.550  -3.295  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.351  -2.754  -4.990  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       5.937  -0.061  -4.866  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.909  -0.556  -3.570  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.126  -0.206  -5.519  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       9.090  -2.050  -4.416  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.357  -3.149  -5.604  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.558  -1.911  -6.133  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.286  -0.364  -7.272  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       7.838  -0.994  -7.849  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       6.558  -2.123  -7.325  1.00  0.00           H  
ATOM     90  N   TYR A   7       7.086  -3.867  -3.356  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.939  -4.802  -2.521  1.00  0.00           C  
ATOM     92  C   TYR A   7       7.286  -6.159  -2.129  1.00  0.00           C  
ATOM     93  O   TYR A   7       7.975  -7.095  -1.709  1.00  0.00           O  
ATOM     94  CB  TYR A   7       8.597  -4.127  -1.311  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.729  -3.118  -1.633  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      11.037  -3.548  -1.836  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.442  -1.761  -1.750  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      12.034  -2.643  -2.137  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      10.445  -0.863  -2.062  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.740  -1.301  -2.248  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.728  -0.405  -2.560  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.411  -3.450  -4.229  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.767  -5.106  -3.114  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.729  -3.669  -0.871  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       9.015  -4.893  -0.634  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      11.290  -4.597  -1.797  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.433  -1.373  -1.646  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      13.045  -2.988  -2.299  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      10.217   0.186  -2.173  1.00  0.00           H  
ATOM    110  HH  TYR A   7      12.350   0.476  -2.602  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.982  -6.216  -2.349  1.00  0.00           N  
ATOM    112  CA  GLY A   8       5.170  -7.446  -2.459  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.980  -7.655  -1.489  1.00  0.00           C  
ATOM    114  O   GLY A   8       3.259  -8.640  -1.680  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.808  -5.345  -2.855  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       4.729  -7.393  -3.482  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       5.838  -8.331  -2.394  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.780  -6.764  -0.492  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.627  -6.832   0.476  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.158  -5.361   0.681  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.990  -4.485   0.960  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.092  -7.480   1.814  1.00  0.00           C  
ATOM    123  CG  LYS A   9       1.966  -7.900   2.807  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.400  -8.592   4.123  1.00  0.00           C  
ATOM    125  CE  LYS A   9       2.826  -7.667   5.283  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       3.184  -8.454   6.473  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.487  -5.997  -0.546  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.793  -7.481   0.071  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.678  -8.393   1.593  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.800  -6.803   2.327  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.320  -7.023   3.009  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.303  -8.599   2.263  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       1.539  -9.191   4.474  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       3.194  -9.336   3.923  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       3.688  -7.048   4.976  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       2.007  -6.968   5.533  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       3.962  -9.096   6.283  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       3.471  -7.852   7.253  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       2.395  -9.022   6.802  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.831  -5.117   0.609  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.269  -3.820   0.335  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.130  -2.940   1.619  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.678  -3.278   2.495  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.070  -4.260  -0.300  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.203  -5.741  -1.356  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.219  -5.692   0.016  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.828  -3.355  -0.506  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.901  -4.320   0.408  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.305  -3.482  -0.990  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.871  -1.809   1.706  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.775  -0.806   2.756  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.270   0.245   2.331  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.151   0.890   1.288  1.00  0.00           O  
ATOM    154  CB  ARG A  11       2.152  -0.156   2.968  1.00  0.00           C  
ATOM    155  CG  ARG A  11       3.134   0.290   1.827  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.080  -0.803   1.278  1.00  0.00           C  
ATOM    157  NE  ARG A  11       5.036  -1.147   2.358  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.725  -2.307   2.505  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.920  -3.227   1.550  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.269  -2.538   3.684  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.868  -1.737   1.500  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.608  -1.293   3.747  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.997   0.663   3.624  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.695  -0.770   3.682  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.531   0.682   1.004  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       3.744   1.140   2.164  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.511  -1.697   0.966  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.629  -0.437   0.392  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.855  -0.581   3.201  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       5.502  -3.034   0.633  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.473  -4.051   1.812  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       6.123  -1.824   4.406  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.796  -3.414   3.783  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.255   0.372   3.207  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.206   1.486   3.305  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.682   2.452   4.418  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.063   2.316   5.586  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.676   0.947   3.410  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.127   0.221   4.700  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.531  -0.415   4.704  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.628   0.574   4.908  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.930   0.289   5.170  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -8.462  -0.936   5.292  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -8.748   1.314   5.318  1.00  0.00           N  
ATOM    185  H   ARG A  12      -0.998  -0.073   4.043  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.124   1.968   2.359  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.430   1.743   3.222  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.776   0.222   2.584  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.366  -0.560   4.868  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.025   0.945   5.523  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.709  -0.986   3.774  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -5.582  -1.156   5.522  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.434   1.580   4.856  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -7.822  -1.729   5.176  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -9.468  -0.982   5.492  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.336   2.249   5.224  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -9.731   1.093   5.516  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.774   3.375   4.040  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.067   4.154   4.987  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.038   5.730   4.819  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.527   6.125   3.798  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.586   3.677   4.753  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.320   3.801   3.372  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.741   4.397   2.258  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.681   3.506   3.309  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.481   4.750   1.166  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.431   3.865   2.207  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.833   4.562   1.171  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.526   5.121   0.136  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.412   3.251   3.083  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.349   4.053   6.030  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.256   4.266   5.389  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.747   2.702   5.206  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.705   4.665   2.270  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.198   2.996   4.109  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       2.001   5.177   0.304  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.474   3.574   2.184  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.461   4.937   0.250  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.664   6.661   5.692  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.313   7.959   5.216  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.074   8.635   3.817  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.983   9.064   3.091  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.780   7.510   5.371  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.829   6.848   6.749  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.423   6.270   6.943  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.091   7.819   7.751  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.044   8.777   5.927  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       2.921   6.788   4.546  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.546   8.291   5.220  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.605   6.061   6.780  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.490   5.144   7.047  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       0.935   6.651   7.844  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.394   8.474   7.674  1.00  0.00           H  
ATOM    234  N   GLY A  15      -0.217   8.808   3.557  1.00  0.00           N  
ATOM    235  CA  GLY A  15      -0.768   9.452   2.346  1.00  0.00           C  
ATOM    236  C   GLY A  15      -0.685   8.718   0.985  1.00  0.00           C  
ATOM    237  O   GLY A  15      -0.382   9.324  -0.046  1.00  0.00           O  
ATOM    238  H   GLY A  15      -0.694   8.013   3.963  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -1.884   9.573   2.561  1.00  0.00           H  
ATOM    240  HA3 GLY A  15      -0.170  10.391   2.255  1.00  0.00           H  
ATOM    241  N   CYS A  16      -1.060   7.446   1.045  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.573   6.629  -0.098  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.075   6.857  -0.436  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.464   6.565  -1.566  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.336   5.189   0.429  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.064   3.962  -0.663  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.285   7.192   2.021  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.009   6.778  -1.071  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.254   5.015   0.408  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.707   5.036   1.489  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.930   7.230   0.534  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.942   6.265   1.073  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.227   5.984   0.240  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.076   5.174   0.634  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.302   6.731   2.503  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.206   5.826   3.127  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.315   7.694   1.186  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.451   5.287   1.123  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.408   6.804   3.150  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.753   7.740   2.472  1.00  0.00           H  
ATOM    261  HG  SER A  17      -6.381   6.187   4.000  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.254   6.580  -0.946  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.001   6.065  -2.123  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.441   4.758  -2.773  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.285   4.032  -3.307  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.086   7.192  -3.168  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.849   8.276  -2.654  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.358   7.094  -0.976  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.043   5.860  -1.813  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.088   7.563  -3.464  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.572   6.834  -4.095  1.00  0.00           H  
ATOM    272  HG  SER A  18      -7.874   8.936  -3.350  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.102   4.458  -2.745  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.518   3.375  -3.584  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.792   1.982  -2.949  1.00  0.00           C  
ATOM    276  O   ALA A  19      -3.999   1.404  -2.190  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.010   3.557  -3.841  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.571   5.311  -2.577  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.897   3.493  -4.621  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.737   4.606  -4.039  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.377   3.170  -3.026  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.713   2.960  -4.724  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.959   1.455  -3.335  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.340   0.013  -3.197  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.206  -1.009  -3.576  1.00  0.00           C  
ATOM    286  O   SER A  20      -4.713  -1.743  -2.720  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.609  -0.173  -4.078  1.00  0.00           C  
ATOM    288  OG  SER A  20      -7.399   0.210  -5.434  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.606   2.197  -3.613  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.644  -0.195  -2.152  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.898  -1.218  -4.068  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.473   0.335  -3.702  1.00  0.00           H  
ATOM    293  HG  SER A  20      -8.221   0.025  -5.892  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.810  -0.933  -4.863  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.770  -1.736  -5.618  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.289  -3.137  -5.075  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.152  -3.566  -5.296  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.687  -0.661  -5.898  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.168  -1.311  -6.625  1.00  0.00           S  
ATOM    300  H   CYS A  21      -5.286  -0.060  -5.119  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.165  -2.013  -6.621  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -3.074   0.066  -6.642  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.470  -0.070  -4.985  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.231  -3.881  -4.448  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.981  -5.209  -3.788  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.073  -6.327  -3.956  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.690  -7.496  -3.964  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.930  -4.896  -2.305  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.146  -6.209  -1.369  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.937  -3.191  -4.066  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.004  -5.621  -4.108  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.250  -4.047  -2.257  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.943  -4.581  -1.940  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.388  -6.099  -4.186  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.296  -5.269  -3.349  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.522  -6.101  -2.861  1.00  0.00           C  
ATOM    317  O   GLN A  23      -9.042  -6.924  -3.621  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.705  -3.948  -4.121  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -7.269  -3.504  -5.564  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -8.205  -2.615  -6.418  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.279  -2.182  -5.999  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -7.795  -2.331  -7.642  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.259  -5.339  -4.849  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -6.748  -4.973  -2.444  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.726  -4.106  -4.438  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -7.509  -3.096  -3.372  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -6.324  -2.972  -5.485  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -7.053  -4.423  -6.136  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -6.890  -2.724  -7.926  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -8.414  -1.741  -8.209  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.011  -5.831  -1.607  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.165  -6.514  -0.923  1.00  0.00           C  
ATOM    333  C   ARG A  24      -9.951  -8.052  -0.696  1.00  0.00           C  
ATOM    334  O   ARG A  24      -9.897  -8.488   0.454  1.00  0.00           O  
ATOM    335  CB  ARG A  24     -11.547  -6.081  -1.540  1.00  0.00           C  
ATOM    336  CG  ARG A  24     -12.856  -6.337  -0.736  1.00  0.00           C  
ATOM    337  CD  ARG A  24     -13.197  -5.383   0.434  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -13.723  -4.061  -0.012  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -14.095  -3.032   0.792  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -14.056  -3.020   2.133  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -14.537  -1.939   0.198  1.00  0.00           N  
ATOM    342  H   ARG A  24      -8.628  -4.996  -1.147  1.00  0.00           H  
ATOM    343  HA  ARG A  24     -10.161  -6.100   0.103  1.00  0.00           H  
ATOM    344  HB2 ARG A  24     -11.504  -5.004  -1.794  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -11.639  -6.590  -2.516  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -13.706  -6.341  -1.442  1.00  0.00           H  
ATOM    347  HG3 ARG A  24     -12.817  -7.369  -0.343  1.00  0.00           H  
ATOM    348  HD2 ARG A  24     -13.958  -5.861   1.078  1.00  0.00           H  
ATOM    349  HD3 ARG A  24     -12.308  -5.235   1.074  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -13.834  -3.859  -1.011  1.00  0.00           H  
ATOM    351 HH11 ARG A  24     -13.712  -3.872   2.589  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -14.373  -2.161   2.594  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -14.565  -1.953  -0.828  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -14.817  -1.165   0.809  1.00  0.00           H  
HETATM  355  N   NH2 A  25      -9.827  -8.905  -1.710  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25      -9.690  -9.892  -1.465  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25      -9.877  -8.507  -2.654  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       8.319   5.570   5.091  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.390   4.327   4.275  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.517   4.644   2.709  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.464   5.850   2.422  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.087   3.481   4.557  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.890   2.796   5.920  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.652   2.739   6.555  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.814   1.979   6.613  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.951   1.898   7.593  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.222   1.407   7.724  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.146   6.162   4.951  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.497   6.134   4.849  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.260   5.362   6.094  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.331   3.855   4.644  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.231   4.170   4.395  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.909   2.690   3.777  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.729   3.060   6.232  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.827   1.785   6.293  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.175   1.581   8.274  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.598   0.724   8.392  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.629   3.747   1.632  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.557   4.176   0.191  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.168   4.856  -0.235  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.509   5.379   0.672  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.842   2.861  -0.584  1.00  0.00           C  
HETATM   26  CG  HYP A   2       9.523   1.939   0.396  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.851   2.272   1.710  1.00  0.00           C  
HETATM   28  OD1 HYP A   2      10.913   2.224   0.468  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.372   4.899   0.001  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.866   2.475  -0.983  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       9.439   3.035  -1.494  1.00  0.00           H  
HETATM   32  HG  HYP A   2       9.364   0.896   0.111  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       7.883   1.727   1.783  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       9.508   1.965   2.543  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      11.266   2.044  -0.407  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.597   4.756  -1.494  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.185   4.360  -1.691  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.689   2.979  -1.124  1.00  0.00           C  
HETATM   39  O   HYP A   3       5.469   2.025  -1.083  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.149   4.268  -3.213  1.00  0.00           C  
HETATM   41  CG  HYP A   3       6.204   5.297  -3.797  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.336   5.011  -2.770  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       5.741   6.629  -3.599  1.00  0.00           O  
HETATM   44  HA  HYP A   3       4.543   5.193  -1.344  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       4.096   4.423  -3.429  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.321   3.180  -3.421  1.00  0.00           H  
HETATM   47  HG  HYP A   3       6.492   5.266  -4.930  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       7.884   4.072  -3.059  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.100   5.804  -2.517  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.470   7.202  -3.847  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.383   2.900  -0.818  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.604   1.672  -0.477  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.620   0.444  -1.462  1.00  0.00           C  
ATOM     54  O   CYS A   4       2.666  -0.702  -1.015  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.181   2.382  -0.526  1.00  0.00           C  
ATOM     56  SG  CYS A   4       0.903   3.591  -1.857  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.905   3.808  -0.728  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.837   1.278   0.577  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.408   1.679  -0.894  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.903   2.955   0.407  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.481   0.717  -2.767  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.006  -0.308  -3.815  1.00  0.00           C  
ATOM     63  C   CYS A   5       2.902  -1.519  -4.231  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.632  -2.243  -5.200  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.767   0.578  -5.048  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.631  -0.180  -6.226  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.439   1.775  -2.755  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.116  -0.911  -3.526  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.354   1.586  -4.770  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.767   0.675  -5.538  1.00  0.00           H  
ATOM     71  N   LEU A   6       3.945  -1.697  -3.446  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.197  -2.362  -3.835  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.467  -3.540  -2.847  1.00  0.00           C  
ATOM     74  O   LEU A   6       4.806  -3.735  -1.819  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.299  -1.227  -3.879  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.508  -1.291  -4.883  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.475  -2.478  -4.854  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       7.175  -0.898  -6.352  1.00  0.00           C  
ATOM     79  H   LEU A   6       3.917  -0.881  -2.836  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.117  -2.797  -4.847  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       5.866  -0.234  -4.086  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.622  -1.073  -2.830  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.160  -0.527  -4.480  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.729  -2.702  -3.806  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       7.977  -3.378  -5.260  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.408  -2.283  -5.405  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.563   0.022  -6.397  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       8.078  -0.700  -6.961  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       6.601  -1.697  -6.856  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.493  -4.341  -3.214  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.113  -5.496  -2.441  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.240  -6.789  -2.307  1.00  0.00           C  
ATOM     93  O   TYR A   7       6.643  -7.796  -1.709  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.662  -5.066  -1.074  1.00  0.00           C  
ATOM     95  CG  TYR A   7       8.928  -4.176  -1.096  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.199  -4.738  -1.134  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.804  -2.791  -1.096  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.321  -3.933  -1.156  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       9.931  -1.992  -1.124  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.187  -2.560  -1.149  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.300  -1.763  -1.181  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.977  -3.831  -3.957  1.00  0.00           H  
ATOM    103  HA  TYR A   7       7.976  -5.828  -2.966  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.782  -4.576  -0.693  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       7.894  -5.960  -0.469  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      10.337  -5.809  -1.166  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       7.840  -2.296  -1.115  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.304  -4.378  -1.188  1.00  0.00           H  
ATOM    109  HE2 TYR A   7       9.828  -0.918  -1.140  1.00  0.00           H  
ATOM    110  HH  TYR A   7      12.026  -0.843  -1.176  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.075  -6.698  -2.923  1.00  0.00           N  
ATOM    112  CA  GLY A   8       3.967  -7.657  -2.837  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.152  -7.740  -1.513  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.609  -8.823  -1.271  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.028  -5.726  -3.235  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.290  -7.394  -3.690  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.410  -8.658  -3.029  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.043  -6.659  -0.693  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.223  -6.650   0.564  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.388  -5.330   0.516  1.00  0.00           C  
ATOM    121  O   LYS A   9       1.894  -4.276   0.109  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.190  -6.696   1.783  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.546  -6.979   3.172  1.00  0.00           C  
ATOM    124  CD  LYS A   9       3.498  -7.059   4.393  1.00  0.00           C  
ATOM    125  CE  LYS A   9       3.895  -5.721   5.051  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       4.774  -5.949   6.209  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.605  -5.826  -0.970  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.557  -7.564   0.632  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.952  -7.485   1.624  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.760  -5.751   1.831  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.732  -6.252   3.353  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       2.028  -7.952   3.093  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       2.989  -7.669   5.161  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       4.406  -7.636   4.135  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       4.411  -5.075   4.317  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       2.991  -5.173   5.374  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       5.638  -6.433   5.938  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       5.047  -5.067   6.656  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       4.315  -6.523   6.925  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.133  -5.412   0.990  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.880  -4.391   0.834  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.829  -3.322   1.960  1.00  0.00           C  
ATOM    143  O   CYS A  10      -1.202  -3.629   3.102  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.104  -5.339   0.863  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.100  -6.754  -0.266  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.409  -6.234   0.701  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -0.831  -3.954  -0.185  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.415  -5.627   1.887  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.903  -4.802   0.411  1.00  0.00           H  
ATOM    150  N   ARG A  11      -0.385  -2.079   1.639  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.376  -0.968   2.586  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.295   0.154   2.006  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.434   0.347   0.791  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.078  -0.553   2.847  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.264  -1.553   3.071  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.014  -1.969   1.785  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.005  -0.914   1.507  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.268  -1.073   1.025  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.822  -2.238   0.661  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.018   0.002   0.902  1.00  0.00           N  
ATOM    161  H   ARG A  11       0.594  -1.953   1.345  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.609  -1.249   3.599  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.225   0.214   2.132  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       1.128   0.074   3.707  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.962  -1.143   3.833  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       1.853  -2.457   3.546  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.522  -2.943   1.894  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       2.350  -2.072   0.904  1.00  0.00           H  
ATOM    169  HE  ARG A  11       3.639   0.005   1.799  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       5.237  -3.075   0.757  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.788  -2.199   0.315  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.593   0.893   1.181  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.967  -0.139   0.537  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.855   0.919   2.949  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.508   2.233   2.757  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.988   3.209   3.872  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.685   3.420   4.873  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.051   1.997   2.581  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.928   1.684   3.812  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -6.391   1.271   3.557  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -7.286   2.422   3.248  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -8.644   2.411   3.260  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -9.424   1.360   3.553  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -9.254   3.541   2.956  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.308   0.789   3.756  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.110   2.601   1.830  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.560   2.811   2.020  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.073   1.100   1.947  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.396   0.872   4.339  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.878   2.571   4.462  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.454   0.518   2.749  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.780   0.768   4.461  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.889   3.334   2.997  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -8.945   0.484   3.789  1.00  0.00           H  
ATOM    195 HH12 ARG A  12     -10.438   1.516   3.517  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.653   4.342   2.733  1.00  0.00           H  
ATOM    197 HH22 ARG A  12     -10.280   3.527   2.967  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.752   3.757   3.728  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.010   4.343   4.870  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.208   5.919   4.874  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.417   6.527   4.004  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.413   3.564   4.925  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.337   3.330   3.706  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       2.727   4.387   2.885  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.078   2.155   3.687  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       3.865   4.287   2.110  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.214   2.069   2.928  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       4.627   3.136   2.178  1.00  0.00           C  
ATOM    209  OH  TYR A  13       5.826   3.017   1.545  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.203   3.417   2.922  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.629   4.295   5.800  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.124   4.110   5.553  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.321   2.639   5.517  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       2.199   5.332   2.890  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       2.868   1.318   4.338  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       4.159   5.123   1.483  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       4.824   1.190   2.967  1.00  0.00           H  
ATOM    218  HH  TYR A  13       6.009   3.830   1.068  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.971   6.666   5.799  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.934   7.771   5.418  1.00  0.00           C  
HETATM  221  C   HYP A  14       2.041   8.572   4.089  1.00  0.00           C  
HETATM  222  O   HYP A  14       2.724   9.603   4.136  1.00  0.00           O  
HETATM  223  CB  HYP A  14       3.259   7.017   5.707  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.009   6.397   7.086  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.496   6.133   7.116  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.356   7.317   8.110  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.778   8.617   6.124  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.405   6.221   4.960  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       4.184   7.614   5.646  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.590   5.465   7.209  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.301   5.029   7.215  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.007   6.622   7.962  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.138   6.885   8.939  1.00  0.00           H  
ATOM    234  N   GLY A  15       1.409   8.185   2.974  1.00  0.00           N  
ATOM    235  CA  GLY A  15       1.341   8.958   1.739  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.490   8.425   0.559  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.857   8.749  -0.575  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.949   7.294   2.965  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.955   9.985   2.021  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       2.404   8.838   1.395  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.581   7.614   0.781  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.197   6.750  -0.274  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.757   6.656  -0.251  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.288   6.173  -1.253  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -0.664   5.334   0.050  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -0.861   4.378  -1.455  1.00  0.00           S  
ATOM    247  H   CYS A  16      -0.751   7.303   1.756  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.902   7.031  -1.338  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       0.409   5.281   0.347  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.207   4.915   0.933  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.453   6.969   0.877  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.404   6.003   1.529  1.00  0.00           C  
ATOM    253  C   SER A  17      -5.781   5.664   0.861  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.602   4.928   1.423  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.607   6.506   2.982  1.00  0.00           C  
ATOM    256  OG  SER A  17      -5.441   5.621   3.723  1.00  0.00           O  
ATOM    257  H   SER A  17      -2.820   7.500   1.467  1.00  0.00           H  
ATOM    258  HA  SER A  17      -3.879   5.040   1.565  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -3.651   6.586   3.533  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.058   7.515   2.979  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.518   6.003   4.600  1.00  0.00           H  
ATOM    262  N   SER A  18      -5.919   6.103  -0.383  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.746   5.422  -1.434  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.292   3.994  -1.950  1.00  0.00           C  
ATOM    265  O   SER A  18      -6.956   3.449  -2.840  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.756   6.397  -2.632  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.319   7.659  -2.289  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.012   6.579  -0.546  1.00  0.00           H  
ATOM    269  HA  SER A  18      -7.780   5.325  -1.056  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -5.723   6.524  -3.007  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.338   5.975  -3.472  1.00  0.00           H  
ATOM    272  HG  SER A  18      -7.282   8.191  -3.088  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.210   3.401  -1.390  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.352   2.350  -2.003  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.059   1.010  -2.369  1.00  0.00           C  
ATOM    276  O   ALA A  19      -5.076   0.023  -1.615  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.195   2.083  -1.017  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.769   4.065  -0.756  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -3.883   2.789  -2.909  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.781   2.993  -0.551  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -3.512   1.432  -0.184  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.362   1.564  -1.526  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.638   1.042  -3.572  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.316  -0.145  -4.145  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.441  -1.264  -4.795  1.00  0.00           C  
ATOM    286  O   SER A  20      -5.982  -2.301  -5.180  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.230   0.336  -5.256  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.189   1.293  -4.820  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.018   1.981  -3.718  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.999  -0.581  -3.387  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -6.654   0.691  -6.137  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -7.727  -0.611  -5.507  1.00  0.00           H  
ATOM    293  HG  SER A  20      -8.651   0.888  -4.083  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.137  -1.055  -4.984  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.130  -2.026  -5.520  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.287  -3.576  -5.279  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.718  -4.349  -6.056  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.826  -1.503  -4.883  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.277   0.037  -5.642  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.894  -0.131  -4.651  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.042  -1.893  -6.618  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.860  -1.413  -3.773  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.031  -2.205  -5.100  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.023  -3.982  -4.226  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.226  -5.385  -3.794  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.566  -6.021  -4.288  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.503  -7.037  -4.987  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.910  -5.385  -2.274  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.204  -5.919  -2.059  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.433  -3.178  -3.721  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.472  -6.017  -4.258  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.007  -4.367  -1.779  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.524  -6.134  -1.729  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.753  -5.433  -4.016  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -8.028  -5.476  -4.786  1.00  0.00           C  
ATOM    316  C   GLN A  23      -7.957  -6.011  -6.259  1.00  0.00           C  
ATOM    317  O   GLN A  23      -6.935  -5.772  -6.912  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.552  -3.999  -4.800  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.563  -3.122  -3.501  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.705  -2.103  -3.369  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.595  -0.958  -3.803  1.00  0.00           O  
ATOM    322  NE2 GLN A  23     -10.817  -2.498  -2.770  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.745  -4.570  -3.483  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.744  -6.052  -4.193  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.803  -3.492  -5.479  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.634  -4.052  -5.154  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -8.486  -3.762  -2.607  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -7.593  -2.592  -3.465  1.00  0.00           H  
ATOM    329 HE21 GLN A  23     -10.838  -3.467  -2.433  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -11.568  -1.804  -2.692  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.004  -6.714  -6.739  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -9.088  -7.247  -8.133  1.00  0.00           C  
ATOM    333  C   ARG A  24     -10.463  -6.810  -8.744  1.00  0.00           C  
ATOM    334  O   ARG A  24     -10.464  -6.005  -9.674  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -8.739  -8.778  -8.119  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -8.652  -9.550  -9.467  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -9.975 -10.003 -10.127  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -10.589 -11.197  -9.479  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -11.697 -11.860  -9.899  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -12.439 -11.559 -10.975  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -12.080 -12.900  -9.181  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.838  -6.670  -6.146  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -8.323  -6.762  -8.772  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -7.737  -8.908  -7.661  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -9.437  -9.290  -7.431  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -8.094  -8.927 -10.190  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -8.013 -10.440  -9.320  1.00  0.00           H  
ATOM    348  HD2 ARG A  24     -10.702  -9.171 -10.141  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -9.780 -10.249 -11.187  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -10.173 -11.596  -8.630  1.00  0.00           H  
ATOM    351 HH11 ARG A  24     -12.136 -10.750 -11.529  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -13.249 -12.161 -11.157  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -11.509 -13.126  -8.359  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -12.918 -13.397  -9.503  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -11.638  -7.272  -8.301  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -11.605  -7.942  -7.525  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.478  -6.919  -8.774  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       8.242   5.262   4.817  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.320   3.897   4.226  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.712   4.027   2.662  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.126   5.142   2.312  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.927   3.160   4.498  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.159   3.185   5.828  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.862   2.707   5.892  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.607   3.544   7.117  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.633   2.814   7.238  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.612   3.318   8.053  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.117   5.781   4.688  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.493   5.817   4.389  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.056   5.226   5.826  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.194   3.429   4.736  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.285   3.560   3.696  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.892   2.064   4.234  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.296   2.287   5.143  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.597   3.906   7.350  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       3.696   2.479   7.658  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       5.627   3.433   9.072  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.621   3.057   1.654  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.809   3.337   0.191  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.764   4.389  -0.422  1.00  0.00           C  
HETATM   24  O   HYP A   2       7.379   5.290   0.328  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.701   1.923  -0.446  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.948   0.929   0.654  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.376   1.614   1.866  1.00  0.00           C  
HETATM   28  OD1 HYP A   2      10.340   0.703   0.821  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.829   3.732   0.039  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.694   1.823  -0.907  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       9.381   1.799  -1.303  1.00  0.00           H  
HETATM   32  HG  HYP A   2       8.424  -0.004   0.455  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       7.273   1.488   1.977  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.879   1.246   2.780  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.646   0.315  -0.002  1.00  0.00           H  
HETATM   36  N   HYP A   3       7.220   4.311  -1.693  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.753   4.285  -1.937  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.888   3.158  -1.253  1.00  0.00           C  
HETATM   39  O   HYP A   3       5.460   2.211  -0.708  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.767   4.062  -3.458  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.096   4.687  -4.052  1.00  0.00           C  
HETATM   42  CD  HYP A   3       8.052   4.196  -2.929  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.025   6.108  -3.994  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.326   5.275  -1.696  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.621   2.952  -3.572  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       4.815   4.500  -3.762  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.410   4.465  -5.157  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.312   3.113  -3.086  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       9.006   4.756  -2.702  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       7.897   6.426  -4.238  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.537   3.219  -1.359  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.617   2.105  -1.027  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.691   0.863  -1.988  1.00  0.00           C  
ATOM     54  O   CYS A   4       2.955  -0.251  -1.532  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.244   2.907  -1.126  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.144   4.351  -2.221  1.00  0.00           S  
ATOM     57  H   CYS A   4       3.091   4.153  -1.313  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.779   1.727   0.041  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.469   2.281  -1.628  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.916   3.390  -0.168  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.452   1.066  -3.293  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.994  -0.063  -4.228  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.016  -1.136  -4.736  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.734  -1.964  -5.612  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.381   0.671  -5.427  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.143  -0.394  -6.199  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.456   2.120  -3.404  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.264  -0.764  -3.762  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.890   1.642  -5.133  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.226   0.846  -6.137  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.173  -1.071  -4.117  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.445  -1.688  -4.579  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.613  -3.057  -3.858  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.230  -3.245  -2.698  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.554  -0.647  -4.255  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.053  -0.734  -4.610  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.776   0.635  -4.466  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.885  -1.829  -3.906  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.056  -0.224  -3.547  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.406  -1.793  -5.685  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.194   0.303  -4.695  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.586  -0.544  -3.199  1.00  0.00           H  
ATOM     83  HG  LEU A   6       7.985  -0.956  -5.646  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.245   1.434  -5.020  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.809   0.950  -3.406  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.810   0.620  -4.856  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       8.449  -2.823  -4.063  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       9.925  -1.886  -4.275  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.914  -1.661  -2.813  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.206  -4.016  -4.602  1.00  0.00           N  
ATOM     91  CA  TYR A   7       6.421  -5.483  -4.273  1.00  0.00           C  
ATOM     92  C   TYR A   7       5.180  -6.425  -4.202  1.00  0.00           C  
ATOM     93  O   TYR A   7       5.313  -7.650  -4.074  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.333  -5.687  -3.051  1.00  0.00           C  
ATOM     95  CG  TYR A   7       8.853  -5.372  -3.140  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       9.674  -5.821  -4.175  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.443  -4.671  -2.090  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.023  -5.531  -4.186  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      10.793  -4.384  -2.107  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.584  -4.813  -3.152  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.922  -4.519  -3.166  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.483  -3.631  -5.482  1.00  0.00           H  
ATOM    103  HA  TYR A   7       6.983  -5.919  -5.060  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.794  -5.044  -2.373  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       7.281  -6.739  -2.722  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       9.253  -6.373  -5.004  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.868  -4.294  -1.252  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      11.636  -5.858  -5.013  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      11.229  -3.811  -1.302  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.314  -4.888  -3.961  1.00  0.00           H  
ATOM    111  N   GLY A   8       4.018  -5.811  -4.325  1.00  0.00           N  
ATOM    112  CA  GLY A   8       2.694  -6.422  -4.141  1.00  0.00           C  
ATOM    113  C   GLY A   8       2.256  -6.783  -2.688  1.00  0.00           C  
ATOM    114  O   GLY A   8       1.461  -7.721  -2.572  1.00  0.00           O  
ATOM    115  H   GLY A   8       4.242  -4.819  -4.375  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       1.968  -5.716  -4.625  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       2.704  -7.366  -4.730  1.00  0.00           H  
ATOM    118  N   LYS A   9       2.739  -6.086  -1.623  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.299  -6.323  -0.211  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.208  -5.232   0.070  1.00  0.00           C  
ATOM    121  O   LYS A   9       1.377  -4.072  -0.330  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.546  -6.170   0.709  1.00  0.00           C  
ATOM    123  CG  LYS A   9       3.383  -6.635   2.180  1.00  0.00           C  
ATOM    124  CD  LYS A   9       4.637  -6.428   3.061  1.00  0.00           C  
ATOM    125  CE  LYS A   9       4.506  -6.875   4.533  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       4.649  -8.333   4.733  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.341  -5.270  -1.857  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.918  -7.382  -0.075  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.390  -6.750   0.282  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.878  -5.115   0.681  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       2.530  -6.098   2.634  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       3.103  -7.704   2.192  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       5.511  -6.928   2.603  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       4.888  -5.351   3.061  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       5.299  -6.374   5.117  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       3.555  -6.527   4.979  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       5.552  -8.675   4.387  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       4.587  -8.586   5.725  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       3.916  -8.856   4.239  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.123  -5.603   0.782  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -1.020  -4.691   1.046  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.708  -3.611   2.137  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.963  -3.796   3.336  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.225  -5.604   1.374  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -3.680  -4.607   1.675  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.113  -6.574   0.577  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -1.303  -4.206   0.091  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.508  -6.240   0.508  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.014  -6.270   2.230  1.00  0.00           H  
ATOM    150  N   ARG A  11      -0.199  -2.461   1.651  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.170  -1.190   2.360  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.950  -0.141   1.514  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.761   0.013   0.303  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.292  -0.755   2.566  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.357  -0.611   1.423  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.329  -1.768   1.123  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.215  -1.930   2.295  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.347  -2.670   2.394  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.886  -3.413   1.417  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       5.974  -2.658   3.556  1.00  0.00           N  
ATOM    161  H   ARG A  11       0.782  -2.488   1.381  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.515  -1.320   3.414  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.207   0.207   3.031  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       1.696  -1.304   3.417  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       1.800  -0.356   0.507  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       2.971   0.275   1.623  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       2.796  -2.701   0.907  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.943  -1.536   0.231  1.00  0.00           H  
ATOM    169  HE  ARG A  11       3.872  -1.389   3.099  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       5.393  -3.417   0.518  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.749  -3.918   1.647  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.554  -2.087   4.298  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.829  -3.221   3.622  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.748   0.613   2.260  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.576   1.764   1.851  1.00  0.00           C  
ATOM    176  C   ARG A  12      -2.447   2.933   2.884  1.00  0.00           C  
ATOM    177  O   ARG A  12      -3.395   3.306   3.586  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.028   1.336   1.494  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.896   0.493   2.430  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.502   1.091   3.712  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.530   1.009   4.833  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.803   1.140   6.156  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.010   1.368   6.694  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -3.786   1.033   6.990  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.919   0.171   3.114  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.131   2.064   0.941  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.637   2.184   1.119  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.873   0.647   0.654  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -5.707   0.162   1.772  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.256  -0.386   2.635  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.822   2.136   3.551  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.409   0.524   3.990  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.543   0.837   4.608  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.797   1.451   6.041  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.050   1.443   7.717  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -2.865   0.859   6.573  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -3.999   1.134   7.989  1.00  0.00           H  
ATOM    198  N   TYR A  13      -1.229   3.506   3.008  1.00  0.00           N  
ATOM    199  CA  TYR A  13      -0.647   3.837   4.343  1.00  0.00           C  
ATOM    200  C   TYR A  13      -0.583   5.378   4.736  1.00  0.00           C  
ATOM    201  O   TYR A  13      -1.158   6.146   3.963  1.00  0.00           O  
ATOM    202  CB  TYR A  13       0.819   3.162   4.379  1.00  0.00           C  
ATOM    203  CG  TYR A  13       1.871   3.275   3.247  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       2.011   4.422   2.469  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       2.909   2.351   3.266  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       3.184   4.664   1.794  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.065   2.586   2.571  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       4.228   3.773   1.902  1.00  0.00           C  
ATOM    209  OH  TYR A  13       5.458   4.089   1.419  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.572   3.234   2.260  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -1.367   3.510   5.148  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       1.414   3.616   5.179  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       0.789   2.122   4.754  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       1.242   5.180   2.443  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       2.886   1.447   3.859  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       3.293   5.572   1.223  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       4.864   1.862   2.614  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.420   4.956   1.007  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.027   5.922   5.886  1.00  0.00           N  
HETATM  220  CA  HYP A  14       0.941   7.127   5.878  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.163   8.194   4.770  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.723   9.236   5.132  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.274   6.399   6.190  1.00  0.00           C  
HETATM  224  CG  HYP A  14       1.905   5.495   7.371  1.00  0.00           C  
HETATM  225  CD  HYP A  14       0.439   5.124   7.106  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       2.013   6.205   8.598  1.00  0.00           O  
HETATM  227  HA  HYP A  14       0.628   7.792   6.714  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       2.578   5.776   5.335  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.148   7.046   6.369  1.00  0.00           H  
HETATM  230  HG  HYP A  14       2.554   4.602   7.402  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       0.356   4.019   6.918  1.00  0.00           H  
HETATM  232 HD23 HYP A  14      -0.206   5.349   7.957  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       1.727   5.596   9.282  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.759   8.003   3.507  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.830   9.006   2.449  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.224   8.680   1.063  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.760   9.213   0.086  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.367   7.117   3.248  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.324   9.938   2.848  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.940   9.004   2.278  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.826   7.822   0.951  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.237   7.177  -0.334  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.780   7.079  -0.582  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.148   6.762  -1.715  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -0.708   5.728  -0.194  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -0.654   5.089  -1.868  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.129   7.327   1.811  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.788   7.661  -1.262  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       0.309   5.629   0.248  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.365   5.144   0.502  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.644   7.217   0.453  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.631   6.153   0.820  1.00  0.00           C  
ATOM    253  C   SER A  17      -5.951   6.001  -0.005  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.883   5.285   0.387  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.937   6.389   2.319  1.00  0.00           C  
ATOM    256  OG  SER A  17      -3.771   6.210   3.116  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.120   7.593   1.233  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.118   5.181   0.733  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.352   7.400   2.486  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.708   5.680   2.674  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.045   6.362   4.023  1.00  0.00           H  
ATOM    262  N   SER A  18      -5.915   6.563  -1.212  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.633   6.003  -2.404  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.185   4.588  -2.927  1.00  0.00           C  
ATOM    265  O   SER A  18      -6.943   3.987  -3.694  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.482   7.024  -3.544  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.282   6.657  -4.662  1.00  0.00           O  
ATOM    268  H   SER A  18      -4.980   7.012  -1.224  1.00  0.00           H  
ATOM    269  HA  SER A  18      -7.707   5.929  -2.151  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.782   8.039  -3.222  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -5.423   7.094  -3.853  1.00  0.00           H  
ATOM    272  HG  SER A  18      -8.189   6.644  -4.345  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.002   4.074  -2.499  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.351   2.854  -3.003  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.120   1.587  -2.563  1.00  0.00           C  
ATOM    276  O   ALA A  19      -5.010   1.069  -1.443  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -2.908   2.805  -2.484  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.402   4.807  -2.158  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.191   2.959  -4.098  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.826   2.973  -1.392  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.408   1.845  -2.704  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.317   3.577  -2.999  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.866   1.083  -3.549  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.328  -0.335  -3.629  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.209  -1.372  -3.287  1.00  0.00           C  
ATOM    286  O   SER A  20      -5.253  -1.987  -2.224  1.00  0.00           O  
ATOM    287  CB  SER A  20      -6.890  -0.561  -5.058  1.00  0.00           C  
ATOM    288  OG  SER A  20      -5.955  -0.235  -6.082  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.201   1.836  -4.148  1.00  0.00           H  
ATOM    290  HA  SER A  20      -7.174  -0.493  -2.930  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.155  -1.613  -5.146  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -7.790  -0.021  -5.246  1.00  0.00           H  
ATOM    293  HG  SER A  20      -5.771   0.703  -5.983  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.191  -1.428  -4.183  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -2.899  -2.187  -4.131  1.00  0.00           C  
ATOM    296  C   CYS A  21      -2.747  -3.423  -3.178  1.00  0.00           C  
ATOM    297  O   CYS A  21      -1.713  -3.664  -2.543  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.909  -1.025  -3.932  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.675  -0.033  -5.425  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.337  -0.591  -4.744  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -2.660  -2.639  -5.123  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.184  -0.361  -3.085  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -0.956  -1.459  -3.713  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.844  -4.209  -3.184  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.108  -5.349  -2.294  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.904  -6.518  -3.004  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.382  -7.630  -2.931  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.923  -4.821  -1.111  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.010  -3.694  -0.055  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.644  -3.563  -3.376  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.167  -5.767  -1.919  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.807  -4.253  -1.517  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.213  -5.760  -0.619  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.046  -6.463  -3.752  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.198  -5.527  -3.637  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.557  -6.292  -3.743  1.00  0.00           C  
ATOM    317  O   GLN A  23      -8.649  -7.281  -4.483  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.070  -4.328  -4.667  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -5.935  -4.118  -5.731  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -6.222  -3.326  -7.028  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -7.315  -2.811  -7.269  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -5.225  -3.226  -7.891  1.00  0.00           N  
ATOM    323  H   GLN A  23      -5.668  -5.887  -4.487  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -7.173  -5.123  -2.624  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.827  -4.509  -5.429  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -7.194  -3.381  -4.023  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -5.084  -3.644  -5.249  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -5.588  -5.125  -6.020  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -4.343  -3.680  -7.629  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -5.414  -2.703  -8.753  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.605  -5.802  -3.022  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.957  -6.418  -2.997  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.809  -5.839  -4.157  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.950  -4.624  -4.287  1.00  0.00           O  
ATOM    335  CB  ARG A  24     -11.620  -6.236  -1.597  1.00  0.00           C  
ATOM    336  CG  ARG A  24     -11.994  -4.851  -0.971  1.00  0.00           C  
ATOM    337  CD  ARG A  24     -10.844  -3.986  -0.411  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -10.324  -4.460   0.908  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -10.721  -4.038   2.138  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -11.659  -3.114   2.390  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -10.128  -4.589   3.181  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.444  -4.953  -2.463  1.00  0.00           H  
ATOM    343  HA  ARG A  24     -10.847  -7.516  -3.127  1.00  0.00           H  
ATOM    344  HB2 ARG A  24     -12.558  -6.806  -1.649  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -11.013  -6.790  -0.857  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -12.530  -4.265  -1.740  1.00  0.00           H  
ATOM    347  HG3 ARG A  24     -12.737  -5.012  -0.168  1.00  0.00           H  
ATOM    348  HD2 ARG A  24     -10.013  -3.931  -1.136  1.00  0.00           H  
ATOM    349  HD3 ARG A  24     -11.204  -2.946  -0.305  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -9.590  -5.176   0.944  1.00  0.00           H  
ATOM    351 HH11 ARG A  24     -12.116  -2.690   1.575  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -11.845  -2.905   3.377  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -9.411  -5.296   2.981  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -10.432  -4.267   4.106  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -12.395  -6.675  -5.002  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -12.954  -6.252  -5.752  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.243  -7.676  -4.838  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       8.848   5.410   5.029  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.150   4.196   4.534  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.066   4.134   2.941  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.481   5.149   2.360  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.726   4.153   5.204  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.589   3.679   6.663  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.469   4.018   7.411  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.374   2.750   7.400  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.684   3.274   8.539  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.807   2.499   8.635  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.798   5.483   4.648  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.348   6.267   4.766  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.930   5.408   6.052  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.818   3.373   4.879  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.300   5.177   5.152  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.991   3.547   4.608  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.623   4.521   7.116  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.267   2.268   7.029  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.946   3.259   9.328  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.091   1.839   9.368  1.00  0.00           H  
HETATM   21  N   HYP A   2       7.615   3.077   2.144  1.00  0.00           N  
HETATM   22  CA  HYP A   2       7.862   3.027   0.673  1.00  0.00           C  
HETATM   23  C   HYP A   2       6.980   4.026  -0.212  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.404   4.939   0.372  1.00  0.00           O  
HETATM   25  CB  HYP A   2       7.592   1.549   0.302  1.00  0.00           C  
HETATM   26  CG  HYP A   2       7.489   0.781   1.593  1.00  0.00           C  
HETATM   27  CD  HYP A   2       6.971   1.801   2.580  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       8.769   0.317   1.995  1.00  0.00           O  
HETATM   29  HA  HYP A   2       8.928   3.255   0.486  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       6.668   1.533  -0.322  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.367   1.138  -0.361  1.00  0.00           H  
HETATM   32  HG  HYP A   2       6.797  -0.055   1.472  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       5.866   1.891   2.504  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       7.231   1.472   3.602  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       9.322   1.098   2.068  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.764   3.874  -1.577  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.403   3.926  -2.203  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.223   3.066  -1.574  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.512   2.241  -0.705  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.782   3.395  -3.602  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.277   3.824  -3.917  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.860   3.491  -2.519  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.344   5.233  -4.111  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.080   4.981  -2.272  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.580   2.291  -3.535  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.005   3.790  -4.263  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.842   3.387  -4.845  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.037   2.383  -2.414  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.776   4.022  -2.123  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       8.278   5.449  -4.159  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.956   3.216  -2.050  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.835   2.280  -1.645  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.799   0.882  -2.325  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.167   0.010  -1.730  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.496   2.986  -1.991  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.797   2.124  -1.062  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.808   4.215  -2.257  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.781   2.119  -0.527  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.468   4.058  -1.636  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.308   2.918  -3.101  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.303   0.753  -3.569  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.045  -0.479  -4.447  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.148  -1.577  -4.604  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.005  -2.530  -5.381  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.671   0.094  -5.831  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.606  -1.031  -6.767  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.538   1.744  -3.852  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.251  -1.141  -4.057  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.138   1.087  -5.747  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.621   0.197  -6.412  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.212  -1.408  -3.831  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.566  -1.961  -4.126  1.00  0.00           C  
ATOM     73  C   LEU A   6       6.112  -2.805  -2.929  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.800  -2.546  -1.764  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.466  -0.723  -4.477  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.943  -0.786  -5.005  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.140  -1.604  -6.309  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.514   0.642  -5.204  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.045  -0.448  -3.520  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.504  -2.583  -5.042  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       5.902  -0.122  -5.212  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.497  -0.148  -3.538  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.570  -1.216  -4.207  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       7.760  -2.632  -6.171  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       7.576  -1.167  -7.155  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.202  -1.687  -6.606  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       8.456   1.227  -4.267  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       9.576   0.643  -5.507  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       7.934   1.201  -5.963  1.00  0.00           H  
ATOM     90  N   TYR A   7       7.000  -3.774  -3.267  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.732  -4.768  -2.382  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.980  -6.052  -1.936  1.00  0.00           C  
ATOM     93  O   TYR A   7       7.626  -7.050  -1.597  1.00  0.00           O  
ATOM     94  CB  TYR A   7       8.508  -4.140  -1.224  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.793  -3.368  -1.608  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      11.017  -4.022  -1.705  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.741  -1.999  -1.851  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      12.159  -3.322  -2.042  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      10.887  -1.306  -2.187  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      12.095  -1.966  -2.283  1.00  0.00           C  
ATOM    101  OH  TYR A   7      13.229  -1.274  -2.616  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.039  -3.860  -4.264  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.487  -5.219  -2.968  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.733  -3.501  -0.847  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       8.784  -4.910  -0.484  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      11.107  -5.085  -1.522  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.815  -1.443  -1.785  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      13.105  -3.838  -2.116  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      10.838  -0.244  -2.375  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.005  -0.350  -2.748  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.661  -6.006  -2.011  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.767  -7.188  -2.071  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.940  -7.575  -0.818  1.00  0.00           C  
ATOM    114  O   GLY A   8       3.278  -8.616  -0.884  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.466  -5.102  -2.423  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       4.042  -6.966  -2.896  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       5.366  -8.082  -2.366  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.953  -6.768   0.266  1.00  0.00           N  
ATOM    119  CA  LYS A   9       3.034  -6.950   1.444  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.272  -5.590   1.591  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.938  -4.559   1.757  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.883  -7.303   2.697  1.00  0.00           C  
ATOM    123  CG  LYS A   9       3.092  -7.784   3.951  1.00  0.00           C  
ATOM    124  CD  LYS A   9       3.914  -8.181   5.202  1.00  0.00           C  
ATOM    125  CE  LYS A   9       4.345  -7.033   6.140  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       5.092  -7.555   7.295  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.560  -5.932   0.091  1.00  0.00           H  
ATOM    128  HA  LYS A   9       2.335  -7.823   1.287  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.604  -8.105   2.445  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       4.503  -6.430   2.970  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       2.321  -7.029   4.202  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       2.506  -8.669   3.640  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       3.291  -8.877   5.793  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       4.798  -8.778   4.907  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       4.973  -6.309   5.590  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       3.457  -6.477   6.493  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       4.528  -8.212   7.845  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       5.940  -8.054   7.002  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       5.385  -6.802   7.927  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.912  -5.579   1.564  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.127  -4.344   1.293  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.235  -3.237   2.412  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.578  -3.197   3.341  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.312  -4.777   0.926  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.498  -3.398   0.869  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.480  -6.466   1.291  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.450  -3.987   0.292  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.227  -5.224  -0.076  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.792  -5.613   1.427  1.00  0.00           H  
ATOM    150  N   ARG A  11       1.180  -2.266   2.260  1.00  0.00           N  
ATOM    151  CA  ARG A  11       1.111  -0.852   2.667  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.319  -0.209   2.614  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.004  -0.224   1.586  1.00  0.00           O  
ATOM    154  CB  ARG A  11       2.038  -0.074   1.742  1.00  0.00           C  
ATOM    155  CG  ARG A  11       3.577  -0.295   1.495  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.049  -1.487   0.631  1.00  0.00           C  
ATOM    157  NE  ARG A  11       3.276  -1.584  -0.633  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       2.805  -2.745  -1.181  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       3.382  -3.940  -1.054  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       1.707  -2.718  -1.908  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.996  -2.296   1.662  1.00  0.00           H  
ATOM    162  HA  ARG A  11       1.690  -0.630   3.549  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.458  -0.015   0.867  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       1.980   0.947   1.958  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       3.972   0.617   1.015  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       4.091  -0.338   2.472  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       5.117  -1.360   0.373  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.974  -2.424   1.208  1.00  0.00           H  
ATOM    169  HE  ARG A  11       2.724  -0.717  -0.766  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.241  -3.978  -0.495  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       2.919  -4.725  -1.525  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       1.253  -1.805  -2.020  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       1.395  -3.612  -2.302  1.00  0.00           H  
ATOM    174  N   ARG A  12      -0.673   0.360   3.758  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -1.739   1.358   3.965  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.167   2.449   4.933  1.00  0.00           C  
ATOM    177  O   ARG A  12      -1.356   2.339   6.151  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.085   0.636   4.328  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.285   0.027   5.725  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -4.593  -0.770   5.927  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.417  -1.705   7.063  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.292  -1.949   8.073  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.488  -1.366   8.239  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.932  -2.843   8.976  1.00  0.00           N  
ATOM    185  H   ARG A  12       0.098   0.333   4.360  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -1.847   1.818   3.003  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.983   1.248   4.086  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.076  -0.232   3.653  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.382  -0.597   5.873  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.224   0.859   6.443  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.440  -0.080   6.098  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -4.856  -1.374   5.037  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.548  -2.247   7.085  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.762  -0.672   7.534  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -7.034  -1.659   9.056  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -4.015  -3.285   8.844  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -5.597  -3.022   9.736  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.423   3.449   4.394  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.482   4.307   5.206  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.243   5.871   5.172  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.637   6.268   4.404  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.985   3.956   4.786  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.538   4.317   3.363  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.892   4.044   2.162  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.739   5.030   3.299  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.378   4.561   0.978  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.221   5.527   2.115  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.530   5.308   0.950  1.00  0.00           C  
ATOM    209  OH  TYR A  13       3.991   5.820  -0.233  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.231   3.321   3.392  1.00  0.00           H  
ATOM    211  HA  TYR A  13       0.251   4.154   6.299  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.664   4.481   5.463  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       2.255   2.953   5.103  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.987   3.460   2.126  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.323   5.259   4.175  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.855   4.410   0.061  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.167   6.051   2.100  1.00  0.00           H  
ATOM    218  HH  TYR A  13       3.390   5.567  -0.938  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.953   6.802   5.947  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.424   8.145   5.447  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.190   8.824   4.064  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.405  10.042   4.020  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.947   7.918   5.606  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.090   7.291   6.994  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.821   6.444   7.136  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.119   8.297   7.997  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.040   8.913   6.151  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.300   7.214   4.842  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.571   8.811   5.437  1.00  0.00           H  
HETATM  230  HG  HYP A  14       4.005   6.675   7.059  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       2.066   5.338   7.133  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.299   6.643   8.080  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.904   8.821   7.823  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.828   8.119   2.981  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.776   8.643   1.623  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.176   7.719   0.537  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.740   7.694  -0.562  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.464   7.190   3.090  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.193   9.617   1.649  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.875   8.661   1.405  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.935   7.005   0.823  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.599   6.067  -0.130  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.087   6.435  -0.356  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.535   6.300  -1.492  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.408   4.664   0.495  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.196   3.432  -0.552  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.230   6.983   1.819  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.129   6.044  -1.165  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.326   4.469   0.502  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.780   4.581   1.546  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.877   6.819   0.671  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.951   5.903   1.186  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.201   5.574   0.316  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.980   4.673   0.648  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.398   6.435   2.566  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.307   5.540   3.198  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.239   7.268   1.328  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.486   4.925   1.297  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.542   6.575   3.253  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.874   7.425   2.453  1.00  0.00           H  
ATOM    261  HG  SER A  17      -7.059   5.464   2.606  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.282   6.275  -0.801  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.076   5.872  -1.995  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.521   4.681  -2.849  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.364   4.036  -3.479  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.240   7.115  -2.891  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.971   8.127  -2.208  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.401   6.815  -0.780  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.094   5.601  -1.663  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.262   7.520  -3.205  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.785   6.864  -3.821  1.00  0.00           H  
ATOM    272  HG  SER A  18      -8.823   7.740  -1.994  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.182   4.419  -2.904  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.554   3.610  -3.985  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.775   2.073  -3.805  1.00  0.00           C  
ATOM    276  O   ALA A  19      -3.943   1.328  -3.266  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.062   3.989  -4.029  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.671   5.223  -2.529  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.913   3.979  -4.967  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.907   5.076  -4.166  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.536   3.687  -3.111  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.553   3.481  -4.869  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.957   1.654  -4.277  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.467   0.253  -4.123  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.835  -0.939  -4.940  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.376  -2.049  -5.017  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.922   0.336  -4.554  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.694   1.325  -3.875  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.609   2.447  -4.260  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.443  -0.034  -3.051  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.952   0.451  -5.657  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.295  -0.655  -4.290  1.00  0.00           H  
ATOM    293  HG  SER A  20      -9.592   1.228  -4.200  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.656  -0.702  -5.482  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.564  -1.695  -5.818  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.621  -3.161  -5.223  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.217  -4.097  -5.921  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.244  -0.964  -5.418  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.742  -1.962  -5.611  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.626   0.307  -5.366  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.542  -1.801  -6.918  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.120  -0.040  -6.016  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.275  -0.653  -4.353  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.088  -3.311  -3.965  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.977  -4.537  -3.139  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.329  -5.296  -2.994  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.491  -6.345  -3.620  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.216  -4.060  -1.875  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.037  -3.914  -0.298  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.243  -2.380  -3.550  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.305  -5.254  -3.641  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.540  -4.887  -1.590  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.701  -3.071  -1.998  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.287  -4.757  -2.214  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.766  -4.848  -2.335  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.376  -5.736  -3.475  1.00  0.00           C  
ATOM    317  O   GLN A  23      -7.819  -5.735  -4.578  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.257  -3.381  -2.520  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -7.782  -2.199  -1.619  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -8.306  -2.238  -0.176  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -7.705  -2.862   0.697  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -9.423  -1.582   0.106  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.004  -3.824  -1.899  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.135  -5.150  -1.348  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.842  -3.158  -3.544  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.382  -3.381  -2.399  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -6.673  -2.198  -1.596  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.046  -1.254  -2.122  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -9.871  -1.084  -0.671  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -9.749  -1.626   1.077  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.492  -6.443  -3.202  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.201  -7.298  -4.191  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.690  -6.910  -3.995  1.00  0.00           C  
ATOM    334  O   ARG A  24     -12.299  -7.205  -2.966  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -9.869  -8.793  -3.913  1.00  0.00           C  
ATOM    336  CG  ARG A  24     -10.416  -9.832  -4.929  1.00  0.00           C  
ATOM    337  CD  ARG A  24     -10.122 -11.315  -4.617  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -11.009 -11.897  -3.563  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -12.175 -12.568  -3.759  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -12.744 -12.830  -4.945  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -12.805 -13.002  -2.684  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.965  -6.137  -2.348  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -9.861  -7.065  -5.223  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -8.768  -8.939  -3.895  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -10.220  -9.031  -2.893  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -11.506  -9.693  -5.046  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -9.987  -9.596  -5.919  1.00  0.00           H  
ATOM    348  HD2 ARG A  24     -10.243 -11.898  -5.549  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -9.063 -11.457  -4.329  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -10.756 -11.808  -2.573  1.00  0.00           H  
ATOM    351 HH11 ARG A  24     -12.248 -12.490  -5.777  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -13.628 -13.349  -4.926  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -12.365 -12.798  -1.780  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -13.685 -13.507  -2.839  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -12.300  -6.239  -4.960  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -11.739  -6.018  -5.791  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -13.283  -5.993  -4.799  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       8.371   5.514   4.918  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.407   4.360   3.979  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.361   4.834   2.448  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.210   6.055   2.293  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.166   3.435   4.284  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.072   2.648   5.603  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.870   2.475   6.287  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.076   1.852   6.201  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.269   1.593   7.256  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.572   1.176   7.298  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.159   6.153   4.762  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.510   6.062   4.811  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.417   5.207   5.896  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.396   3.898   4.210  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.279   4.100   4.230  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.960   2.696   3.460  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.914   2.770   6.039  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.084   1.746   5.829  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.549   1.192   7.954  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.022   0.483   7.908  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.415   4.054   1.280  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.189   4.624  -0.094  1.00  0.00           C  
HETATM   23  C   HYP A   2       6.718   5.217  -0.330  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.096   5.558   0.684  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.513   3.427  -1.027  1.00  0.00           C  
HETATM   26  CG  HYP A   2       9.335   2.466  -0.206  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.742   2.599   1.181  1.00  0.00           C  
HETATM   28  OD1 HYP A   2      10.701   2.858  -0.197  1.00  0.00           O  
HETATM   29  HA  HYP A   2       8.924   5.432  -0.263  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.542   3.001  -1.391  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       9.022   3.745  -1.951  1.00  0.00           H  
HETATM   32  HG  HYP A   2       9.234   1.452  -0.601  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       7.825   1.971   1.256  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       9.483   2.252   1.922  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.716   3.754   0.147  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.046   5.228  -1.548  1.00  0.00           N  
HETATM   37  CA  HYP A   3       4.650   4.751  -1.686  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.305   3.316  -1.164  1.00  0.00           C  
HETATM   39  O   HYP A   3       5.202   2.469  -1.116  1.00  0.00           O  
HETATM   40  CB  HYP A   3       4.520   4.738  -3.208  1.00  0.00           C  
HETATM   41  CG  HYP A   3       5.443   5.889  -3.786  1.00  0.00           C  
HETATM   42  CD  HYP A   3       6.659   5.635  -2.852  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       4.888   7.162  -3.473  1.00  0.00           O  
HETATM   44  HA  HYP A   3       3.972   5.506  -1.245  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       4.747   3.677  -3.502  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       3.446   4.823  -3.339  1.00  0.00           H  
HETATM   47  HG  HYP A   3       5.657   5.948  -4.933  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       7.258   4.777  -3.262  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       7.368   6.471  -2.587  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       4.082   7.234  -3.990  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.013   3.050  -0.889  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.475   1.729  -0.491  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.684   0.537  -1.492  1.00  0.00           C  
ATOM     54  O   CYS A   4       3.135  -0.531  -1.071  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.952   2.167  -0.374  1.00  0.00           C  
ATOM     56  SG  CYS A   4       0.260   3.465  -1.405  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.387   3.854  -0.731  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.876   1.378   0.530  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.300   1.361  -0.771  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.660   2.627   0.606  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.330   0.736  -2.774  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.104  -0.433  -3.741  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.293  -1.306  -4.236  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.113  -2.324  -4.917  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.369   0.131  -4.959  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.490  -1.244  -5.744  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.090   1.769  -2.822  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.557  -1.281  -3.282  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.657   0.953  -4.666  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.153   0.515  -5.658  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.453  -0.907  -3.775  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.703  -1.670  -3.750  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.665  -2.817  -2.683  1.00  0.00           C  
ATOM     74  O   LEU A   6       4.770  -2.924  -1.838  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.805  -0.569  -3.511  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.252  -0.732  -4.081  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       9.175  -1.819  -3.531  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.406  -0.565  -5.618  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.242  -0.118  -3.175  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.863  -2.120  -4.744  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.508   0.423  -3.892  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.814  -0.370  -2.421  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.735   0.119  -3.632  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       9.045  -1.897  -2.437  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.917  -2.800  -3.968  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      10.232  -1.594  -3.737  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       7.842   0.314  -5.983  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       9.456  -0.420  -5.933  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.009  -1.450  -6.149  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.692  -3.679  -2.789  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.071  -4.826  -1.875  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.209  -6.118  -1.997  1.00  0.00           C  
ATOM     93  O   TYR A   7       6.532  -7.166  -1.424  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.249  -4.408  -0.407  1.00  0.00           C  
ATOM     95  CG  TYR A   7       8.477  -3.525  -0.071  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       9.752  -4.070   0.045  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.305  -2.165   0.170  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      10.824  -3.279   0.407  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       9.380  -1.383   0.543  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      10.637  -1.938   0.663  1.00  0.00           C  
ATOM    101  OH  TYR A   7      11.700  -1.155   1.030  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.368  -3.183  -3.369  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.035  -5.159  -2.158  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.307  -3.913  -0.248  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       7.323  -5.307   0.229  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       9.931  -5.113  -0.174  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       7.342  -1.677   0.063  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      11.810  -3.712   0.489  1.00  0.00           H  
ATOM    109  HE2 TYR A   7       9.236  -0.334   0.748  1.00  0.00           H  
ATOM    110  HH  TYR A   7      11.394  -0.255   1.166  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.158  -5.974  -2.782  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.129  -6.986  -3.061  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.140  -7.363  -1.922  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.580  -8.460  -2.017  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.165  -4.987  -3.048  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.565  -6.598  -3.948  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.673  -7.909  -3.359  1.00  0.00           H  
ATOM    118  N   LYS A   9       2.933  -6.511  -0.881  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.038  -6.824   0.283  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.255  -5.503   0.623  1.00  0.00           C  
ATOM    121  O   LYS A   9       1.755  -4.389   0.416  1.00  0.00           O  
ATOM    122  CB  LYS A   9       2.901  -7.335   1.493  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.142  -7.992   2.688  1.00  0.00           C  
ATOM    124  CD  LYS A   9       1.832  -9.502   2.550  1.00  0.00           C  
ATOM    125  CE  LYS A   9       1.105 -10.102   3.762  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       0.851 -11.535   3.547  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.459  -5.612  -0.946  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.327  -7.668   0.027  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.697  -8.022   1.139  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.466  -6.472   1.890  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       2.754  -7.829   3.592  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.203  -7.431   2.880  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       1.225  -9.661   1.640  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       2.778 -10.048   2.380  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       1.708  -9.970   4.679  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       0.146  -9.581   3.935  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       1.724 -12.057   3.411  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       0.365 -11.957   4.346  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       0.269 -11.695   2.718  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.047  -5.666   1.194  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.991  -4.667   1.234  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.863  -3.656   2.412  1.00  0.00           C  
ATOM    143  O   CYS A  10      -1.337  -3.893   3.532  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.190  -5.633   1.300  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.378  -6.852  -0.037  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.481  -6.491   0.916  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -1.065  -4.164   0.246  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.384  -6.061   2.305  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.990  -4.986   1.075  1.00  0.00           H  
ATOM    150  N   ARG A  11      -0.248  -2.502   2.095  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.113  -1.329   2.949  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.880  -0.159   2.284  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.784   0.101   1.080  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.394  -1.042   3.069  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.329  -1.229   1.812  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.852  -1.162   1.806  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.511  -1.567   3.066  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.794  -1.337   3.443  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       6.743  -0.761   2.693  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.138  -1.717   4.659  1.00  0.00           N  
ATOM    161  H   ARG A  11       0.749  -2.509   1.787  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.387  -1.550   4.002  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.509  -0.077   3.534  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       1.738  -1.660   3.900  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.142  -2.247   1.436  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       1.931  -0.589   1.012  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       4.182  -1.842   0.999  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.132  -0.159   1.494  1.00  0.00           H  
ATOM    169  HE  ARG A  11       3.871  -1.954   3.760  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       6.468  -0.470   1.748  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       7.669  -0.659   3.123  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.407  -2.157   5.228  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       7.110  -1.540   4.937  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.601   0.543   3.154  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.314   1.811   2.928  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.907   2.815   4.065  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.623   2.957   5.062  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.840   1.535   2.678  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.736   1.088   3.848  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -6.199   0.752   3.481  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.766  -0.137   4.522  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.987  -0.045   5.110  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -8.911   0.895   4.864  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -8.291  -0.965   6.006  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.468   0.221   4.068  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -1.889   2.167   2.017  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.343   2.389   2.171  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.859   0.680   1.982  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.197   0.219   4.275  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.705   1.888   4.602  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.790   1.681   3.376  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.274   0.222   2.512  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.185  -0.927   4.822  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -8.668   1.607   4.167  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -9.787   0.827   5.393  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -7.580  -1.681   6.189  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -9.215  -0.890   6.447  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.726   3.457   3.912  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.010   4.135   5.017  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.233   5.706   4.889  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.152   6.197   3.826  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.453   3.425   5.102  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.372   3.234   3.864  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       2.608   4.265   2.952  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.203   2.123   3.840  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       3.667   4.202   2.075  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.268   2.078   2.978  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       4.520   3.119   2.123  1.00  0.00           C  
ATOM    209  OH  TYR A  13       5.666   3.073   1.385  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.158   3.039   3.167  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.628   4.117   5.946  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.136   4.012   5.728  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.419   2.513   5.722  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       2.004   5.160   2.932  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       3.093   1.301   4.535  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       3.807   5.002   1.356  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       4.932   1.235   2.981  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.729   3.870   0.855  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.894   6.538   5.838  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.886   7.632   5.441  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.996   8.262   4.008  1.00  0.00           C  
HETATM  222  O   HYP A  14       3.056   8.376   3.374  1.00  0.00           O  
HETATM  223  CB  HYP A  14       3.176   6.874   5.811  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.886   6.319   7.207  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.373   6.067   7.196  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.208   7.283   8.199  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.726   8.530   6.090  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.235   6.088   5.037  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       4.121   7.437   5.733  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.457   5.391   7.388  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.197   4.963   7.332  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       0.854   6.583   8.003  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       4.153   7.435   8.124  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.835   8.760   3.598  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.597   9.417   2.301  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.481   8.498   1.066  1.00  0.00           C  
ATOM    237  O   GLY A  15       1.228   8.632   0.093  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.116   8.165   3.982  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -0.402   9.959   2.425  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.496  10.054   2.144  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.514   7.620   1.169  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -0.931   6.632   0.141  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.438   6.774  -0.261  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.764   6.417  -1.393  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -0.656   5.269   0.826  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -1.265   4.005  -0.250  1.00  0.00           S  
ATOM    247  H   CYS A  16      -0.862   7.572   2.140  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.338   6.683  -0.825  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       0.420   5.081   0.931  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.122   5.175   1.843  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.361   7.128   0.658  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.353   6.135   1.179  1.00  0.00           C  
ATOM    253  C   SER A  17      -5.599   5.777   0.316  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.468   4.996   0.728  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.801   6.625   2.574  1.00  0.00           C  
ATOM    256  OG  SER A  17      -5.483   7.869   2.474  1.00  0.00           O  
ATOM    257  H   SER A  17      -2.836   7.656   1.337  1.00  0.00           H  
ATOM    258  HA  SER A  17      -3.821   5.182   1.297  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.475   5.881   3.038  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -3.950   6.714   3.274  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.743   8.100   3.369  1.00  0.00           H  
ATOM    262  N   SER A  18      -5.573   6.283  -0.912  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.343   5.731  -2.062  1.00  0.00           C  
ATOM    264  C   SER A  18      -5.913   4.328  -2.614  1.00  0.00           C  
ATOM    265  O   SER A  18      -6.725   3.777  -3.365  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.255   6.779  -3.188  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.086   6.413  -4.283  1.00  0.00           O  
ATOM    268  H   SER A  18      -4.647   6.741  -0.962  1.00  0.00           H  
ATOM    269  HA  SER A  18      -7.404   5.644  -1.757  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.568   7.782  -2.837  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -5.210   6.878  -3.533  1.00  0.00           H  
ATOM    272  HG  SER A  18      -6.976   7.104  -4.941  1.00  0.00           H  
ATOM    273  N   ALA A  19      -4.710   3.775  -2.277  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.099   2.637  -3.025  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.818   1.278  -2.784  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.480   0.467  -1.905  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -2.617   2.495  -2.647  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.121   4.500  -1.857  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.069   2.913  -4.098  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.060   3.450  -2.710  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.504   2.151  -1.598  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.072   1.756  -3.260  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.826   1.080  -3.636  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.535  -0.215  -3.745  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.775  -1.398  -4.407  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.287  -2.510  -4.325  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.777   0.011  -4.599  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.666   0.963  -4.026  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.307   1.968  -3.796  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.907  -0.536  -2.749  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.537   0.258  -5.653  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.240  -0.982  -4.602  1.00  0.00           H  
ATOM    293  HG  SER A  20      -9.442   0.975  -4.591  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.620  -1.195  -5.058  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.894  -2.210  -5.885  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.641  -3.667  -5.323  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.148  -4.517  -6.072  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.565  -1.521  -6.261  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.323  -1.560  -4.945  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.446  -0.199  -5.098  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.458  -2.356  -6.830  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.196  -2.124  -7.082  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.636  -0.499  -6.701  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.018  -3.925  -4.053  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.112  -5.269  -3.426  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.391  -6.058  -3.876  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.276  -6.964  -4.702  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.881  -4.993  -1.915  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.124  -6.478  -0.934  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.524  -3.095  -3.674  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.262  -5.876  -3.756  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.812  -4.760  -1.827  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.480  -4.133  -1.478  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.583  -5.681  -3.376  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.959  -5.837  -3.915  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.106  -6.397  -5.371  1.00  0.00           C  
ATOM    317  O   GLN A  23      -7.240  -6.101  -6.202  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.605  -4.415  -3.832  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.495  -3.519  -2.556  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.389  -3.949  -1.388  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.018  -4.803  -0.585  1.00  0.00           O  
ATOM    322  NE2 GLN A  23     -10.575  -3.372  -1.272  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.528  -4.832  -2.821  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.516  -6.444  -3.194  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.033  -3.856  -4.630  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.721  -4.543  -3.998  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.435  -3.515  -2.216  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.647  -2.469  -2.857  1.00  0.00           H  
ATOM    329 HE21 GLN A  23     -10.816  -2.669  -1.979  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -11.158  -3.675  -0.483  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.176  -7.166  -5.645  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -9.458  -7.774  -6.965  1.00  0.00           C  
ATOM    333  C   ARG A  24     -10.964  -7.501  -7.208  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.834  -7.959  -6.465  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -9.144  -9.297  -6.951  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -7.658  -9.702  -7.156  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -7.358 -11.214  -7.184  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -7.689 -11.865  -8.484  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -7.342 -13.122  -8.866  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -6.639 -14.003  -8.140  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -7.734 -13.512 -10.065  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.884  -7.208  -4.919  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -8.853  -7.280  -7.759  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -9.532  -9.794  -6.041  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -9.730  -9.759  -7.750  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -7.272  -9.231  -8.079  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -7.071  -9.252  -6.335  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -6.279 -11.361  -6.996  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -7.873 -11.741  -6.358  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -8.229 -11.358  -9.194  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -6.337 -13.695  -7.210  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -6.459 -14.916  -8.574  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -8.272 -12.833 -10.615  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -7.470 -14.462 -10.348  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -11.314  -6.752  -8.245  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -12.318  -6.591  -8.377  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -10.552  -6.395  -8.831  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       8.364   5.047   4.528  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.259   3.605   4.171  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.327   3.466   2.567  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.701   4.487   1.969  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.942   3.020   4.859  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.556   3.256   6.336  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.357   2.778   6.835  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.296   3.857   7.383  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.476   3.131   8.153  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.596   3.794   8.575  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.209   5.474   4.133  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.561   5.582   4.179  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.401   5.183   5.545  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.202   3.147   4.549  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.127   3.358   4.189  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.816   1.903   4.761  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.664   2.184   6.367  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.283   4.283   7.275  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.709   2.855   8.861  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.868   4.097   9.516  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.048   2.353   1.768  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.141   2.357   0.271  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.186   3.396  -0.488  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.685   4.269   0.219  1.00  0.00           O  
HETATM   25  CB  HYP A   2       7.794   0.900  -0.123  1.00  0.00           C  
HETATM   26  CG  HYP A   2       7.907   0.061   1.119  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.641   1.017   2.249  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.221  -0.466   1.231  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.187   2.574  -0.013  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       6.792   0.918  -0.630  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.465   0.509  -0.900  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.180  -0.742   1.112  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.566   1.087   2.542  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.233   0.718   3.133  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       9.811   0.292   1.233  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.836   3.315  -1.838  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.438   3.497  -2.347  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.246   2.747  -1.629  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.527   1.769  -0.929  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.628   2.907  -3.758  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.103   3.251  -4.235  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.810   2.904  -2.899  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.228   4.649  -4.471  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.209   4.576  -2.408  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.375   1.820  -3.624  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       4.811   3.304  -4.368  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.548   2.761  -5.201  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       7.959   1.791  -2.841  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.778   3.399  -2.594  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.898   5.082  -3.680  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.959   3.160  -1.857  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.738   2.417  -1.337  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.593   0.936  -1.819  1.00  0.00           C  
ATOM     54  O   CYS A   4       0.954   0.146  -1.115  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.471   3.189  -1.806  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.916   2.583  -0.818  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.923   4.124  -2.207  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.658   2.436  -0.211  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.536   4.300  -1.613  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.274   2.985  -2.897  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.131   0.610  -3.013  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.143  -0.805  -3.529  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.616  -1.340  -3.639  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.589  -0.577  -3.693  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.442  -0.837  -4.908  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.372  -2.273  -5.047  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.296   1.506  -3.545  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.533  -1.473  -2.835  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.793   0.048  -5.020  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.197  -0.921  -5.730  1.00  0.00           H  
ATOM     71  N   LEU A   6       3.727  -2.685  -3.717  1.00  0.00           N  
ATOM     72  CA  LEU A   6       4.942  -3.490  -3.829  1.00  0.00           C  
ATOM     73  C   LEU A   6       4.560  -4.603  -4.878  1.00  0.00           C  
ATOM     74  O   LEU A   6       3.397  -4.812  -5.257  1.00  0.00           O  
ATOM     75  CB  LEU A   6       5.180  -3.995  -2.358  1.00  0.00           C  
ATOM     76  CG  LEU A   6       6.593  -3.973  -1.716  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       6.978  -2.635  -1.047  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       6.843  -5.200  -0.836  1.00  0.00           C  
ATOM     79  H   LEU A   6       2.908  -3.265  -3.584  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.800  -2.914  -4.217  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       4.508  -3.508  -1.649  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       4.745  -4.993  -2.354  1.00  0.00           H  
ATOM     83  HG  LEU A   6       7.319  -4.117  -2.484  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       6.904  -1.803  -1.770  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       6.306  -2.393  -0.207  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       8.016  -2.641  -0.663  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.717  -6.119  -1.446  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       7.874  -5.218  -0.450  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       6.119  -5.250  -0.009  1.00  0.00           H  
ATOM     90  N   TYR A   7       5.573  -5.396  -5.248  1.00  0.00           N  
ATOM     91  CA  TYR A   7       5.458  -6.685  -5.996  1.00  0.00           C  
ATOM     92  C   TYR A   7       4.565  -7.818  -5.379  1.00  0.00           C  
ATOM     93  O   TYR A   7       4.160  -8.753  -6.079  1.00  0.00           O  
ATOM     94  CB  TYR A   7       6.822  -7.285  -6.442  1.00  0.00           C  
ATOM     95  CG  TYR A   7       8.024  -6.340  -6.696  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       8.170  -5.678  -7.906  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.905  -6.055  -5.657  1.00  0.00           C  
ATOM     98  CE1 TYR A   7       9.184  -4.755  -8.072  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       9.916  -5.133  -5.830  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      10.057  -4.483  -7.038  1.00  0.00           C  
ATOM    101  OH  TYR A   7      11.052  -3.557  -7.206  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.460  -4.982  -5.059  1.00  0.00           H  
ATOM    103  HA  TYR A   7       4.977  -6.413  -6.874  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.101  -8.027  -5.711  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       6.661  -7.875  -7.367  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       7.491  -5.848  -8.732  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.817  -6.527  -4.686  1.00  0.00           H  
ATOM    108  HE1 TYR A   7       9.280  -4.228  -9.008  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      10.578  -4.911  -5.005  1.00  0.00           H  
ATOM    110  HH  TYR A   7      11.001  -3.202  -8.097  1.00  0.00           H  
ATOM    111  N   GLY A   8       4.344  -7.694  -4.068  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.035  -8.802  -3.158  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.100  -8.535  -1.942  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.269  -9.421  -1.708  1.00  0.00           O  
ATOM    115  H   GLY A   8       4.959  -6.925  -3.823  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.531  -9.586  -3.757  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       5.032  -9.185  -2.824  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.229  -7.436  -1.137  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.506  -7.305   0.186  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.061  -5.804   0.368  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.731  -4.879  -0.112  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.451  -7.774   1.356  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.787  -8.054   2.742  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.219  -9.479   2.944  1.00  0.00           C  
ATOM    125  CE  LYS A   9       1.602  -9.713   4.330  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       1.089 -11.088   4.435  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.764  -6.631  -1.525  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.607  -7.998   0.221  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.046  -8.658   1.046  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       4.221  -6.994   1.506  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       3.546  -7.849   3.515  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.990  -7.305   2.929  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       1.460  -9.676   2.165  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       3.026 -10.215   2.771  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       2.354  -9.541   5.123  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       0.779  -8.999   4.514  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       1.833 -11.781   4.299  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       0.671 -11.266   5.355  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       0.366 -11.276   3.732  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.963  -5.601   1.129  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.191  -4.383   1.166  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.634  -3.352   2.232  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.910  -3.735   3.375  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.161  -5.017   1.532  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.830  -6.301   0.427  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.220  -6.296   1.045  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.089  -3.971   0.140  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.276  -5.281   2.605  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.825  -4.222   1.344  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.621  -2.057   1.853  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.578  -0.916   2.765  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.519   0.035   2.228  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.500   0.470   1.072  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.938  -0.196   2.819  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.820   0.171   1.576  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.699  -0.970   1.006  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.724  -1.237   2.045  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.160  -2.446   2.479  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.046  -3.604   1.818  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       5.757  -2.482   3.656  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.485  -1.753   1.399  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.461  -1.243   3.822  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.805   0.694   3.385  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.551  -0.722   3.554  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.146   0.547   0.806  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       3.458   1.038   1.815  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.098  -1.872   0.782  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.184  -0.663   0.060  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.640  -0.514   2.774  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.584  -3.567   0.903  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       5.430  -4.436   2.280  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.842  -1.589   4.155  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.086  -3.399   3.977  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.419   0.363   3.147  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.368   1.484   3.098  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.908   2.506   4.192  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.354   2.419   5.341  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.838   0.933   3.123  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.412   0.367   4.443  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.795  -0.313   4.385  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -5.734  -1.714   3.875  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.944  -2.120   2.595  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.270  -1.333   1.560  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -5.813  -3.410   2.350  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.129   0.077   4.039  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.205   1.923   2.140  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.580   1.679   2.763  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.846   0.109   2.390  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.649  -0.317   4.857  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.453   1.236   5.119  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.218  -0.340   5.405  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.507   0.285   3.786  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -5.495  -2.483   4.510  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.370  -0.331   1.758  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.394  -1.795   0.653  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -5.562  -4.006   3.146  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -5.972  -3.712   1.382  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.970   3.410   3.834  1.00  0.00           N  
ATOM    199  CA  TYR A  13      -0.120   4.148   4.807  1.00  0.00           C  
ATOM    200  C   TYR A  13      -0.112   5.730   4.685  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.684   6.175   3.688  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.390   3.638   4.573  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.133   3.761   3.198  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.600   4.454   2.117  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.471   3.376   3.122  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.373   4.825   1.053  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.255   3.755   2.048  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.711   4.550   1.055  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.442   5.122   0.055  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.590   3.271   2.889  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.546   4.031   5.844  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.071   4.211   5.215  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.531   2.654   5.018  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.582   4.787   2.140  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       3.952   2.802   3.902  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.940   5.339   0.215  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.284   3.414   2.012  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.363   4.871   0.159  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.542   6.617   5.580  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.252   7.893   5.134  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.102   8.577   3.726  1.00  0.00           C  
HETATM  222  O   HYP A  14       2.060   8.937   3.023  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.696   7.395   5.339  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.679   6.729   6.715  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.259   6.172   6.838  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       2.907   7.695   7.731  1.00  0.00           O  
HETATM  227  HA  HYP A  14       0.983   8.716   5.840  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       2.837   6.672   4.516  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.490   8.152   5.217  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.442   5.933   6.778  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.307   5.043   6.906  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       0.746   6.527   7.736  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.221   8.359   7.623  1.00  0.00           H  
ATOM    234  N   GLY A  15      -0.164   8.837   3.424  1.00  0.00           N  
ATOM    235  CA  GLY A  15      -0.629   9.508   2.195  1.00  0.00           C  
ATOM    236  C   GLY A  15      -0.637   8.701   0.877  1.00  0.00           C  
ATOM    237  O   GLY A  15      -0.118   9.144  -0.151  1.00  0.00           O  
ATOM    238  H   GLY A  15      -0.712   8.079   3.804  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -1.714   9.794   2.412  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       0.090  10.348   2.054  1.00  0.00           H  
ATOM    241  N   CYS A  16      -1.321   7.568   0.970  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.806   6.727  -0.162  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.304   6.962  -0.500  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.675   6.767  -1.654  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.548   5.298   0.376  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.271   4.025  -0.665  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.587   7.371   1.948  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.236   6.872  -1.132  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.464   5.152   0.331  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.901   5.151   1.438  1.00  0.00           H  
ATOM    251  N   SER A  17      -4.177   7.287   0.474  1.00  0.00           N  
ATOM    252  CA  SER A  17      -5.171   6.286   0.975  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.453   6.026   0.128  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.307   5.206   0.490  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.540   6.694   2.420  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.432   5.752   3.008  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.583   7.753   1.145  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.656   5.315   0.999  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.649   6.757   3.072  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -6.008   7.695   2.426  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.966   4.913   3.010  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.466   6.644  -1.050  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.131   6.117  -2.277  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.539   4.774  -2.827  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.332   3.894  -3.179  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.059   7.228  -3.353  1.00  0.00           C  
ATOM    267  OG  SER A  18      -5.735   7.369  -3.854  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.560   7.140  -1.056  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.201   5.949  -2.048  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -7.750   7.005  -4.186  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.356   8.192  -2.934  1.00  0.00           H  
ATOM    272  HG  SER A  18      -5.506   6.520  -4.240  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.180   4.657  -2.896  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.509   3.607  -3.703  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.532   2.243  -2.956  1.00  0.00           C  
ATOM    276  O   ALA A  19      -3.615   1.857  -2.216  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.067   3.984  -4.070  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.846   5.628  -2.820  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.984   3.579  -4.703  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -3.006   4.963  -4.569  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.400   3.986  -3.198  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.653   3.221  -4.758  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.636   1.514  -3.207  1.00  0.00           N  
ATOM    284  CA  SER A  20      -5.791   0.063  -2.816  1.00  0.00           C  
ATOM    285  C   SER A  20      -4.550  -0.810  -3.218  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.867  -1.358  -2.352  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.157  -0.567  -3.311  1.00  0.00           C  
ATOM    288  OG  SER A  20      -7.023  -1.697  -4.168  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.383   2.195  -3.382  1.00  0.00           H  
ATOM    290  HA  SER A  20      -5.803   0.027  -1.707  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.669  -0.918  -2.425  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -7.854   0.094  -3.842  1.00  0.00           H  
ATOM    293  HG  SER A  20      -6.490  -2.333  -3.686  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.329  -0.908  -4.547  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.469  -1.910  -5.293  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.077  -3.271  -4.596  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.007  -3.841  -4.843  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.330  -1.009  -5.831  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.926  -1.908  -6.521  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.778  -0.053  -4.887  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.001  -2.275  -6.201  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.736  -0.378  -6.649  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.983  -0.300  -5.052  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.013  -3.809  -3.771  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.779  -4.993  -2.897  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.038  -5.892  -3.088  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.074  -6.671  -4.042  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.343  -4.471  -1.481  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.630  -5.699  -0.202  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.604  -3.020  -3.428  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.910  -5.576  -3.260  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.240  -4.366  -1.515  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.821  -3.482  -1.190  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.082  -5.739  -2.250  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.541  -5.772  -2.553  1.00  0.00           C  
ATOM    316  C   GLN A  23      -7.997  -6.164  -4.003  1.00  0.00           C  
ATOM    317  O   GLN A  23      -7.331  -5.750  -4.958  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.082  -4.344  -2.223  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -7.712  -3.590  -0.910  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -8.329  -4.175   0.370  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -7.777  -5.091   0.977  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -9.476  -3.670   0.799  1.00  0.00           N  
ATOM    323  H   GLN A  23      -5.904  -4.965  -1.604  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.000  -6.422  -1.800  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -7.627  -3.722  -3.044  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.216  -4.407  -2.192  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -6.606  -3.585  -0.821  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -7.966  -2.529  -1.039  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -9.880  -2.909   0.241  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -9.867  -4.080   1.654  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.107  -6.919  -4.139  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -9.678  -7.334  -5.448  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.196  -7.060  -5.273  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.884  -7.737  -4.508  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -9.306  -8.819  -5.734  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -9.707  -9.377  -7.124  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -9.378 -10.864  -7.318  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -9.796 -11.308  -8.672  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -9.440 -12.466  -9.285  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -8.646 -13.420  -8.776  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -9.921 -12.674 -10.496  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.678  -6.961  -3.291  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -9.256  -6.715  -6.270  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -8.205  -8.947  -5.650  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -9.744  -9.426  -4.920  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -10.791  -9.222  -7.273  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -9.206  -8.782  -7.910  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -8.295 -11.041  -7.190  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -9.892 -11.477  -6.555  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -10.413 -10.719  -9.242  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -8.274 -13.253  -7.834  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -8.473 -14.239  -9.368  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -10.528 -11.942 -10.881  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -9.649 -13.551 -10.955  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -11.742  -6.068  -5.960  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -11.117  -5.538  -6.577  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.746  -5.910  -5.819  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       8.552   5.947   4.450  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.540   4.493   4.127  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.498   4.317   2.525  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.721   5.352   1.877  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.324   3.815   4.912  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.970   4.092   6.384  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.802   3.589   6.923  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.718   4.749   7.389  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.941   3.985   8.227  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.049   4.698   8.600  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.329   6.431   3.987  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.686   6.408   4.151  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.650   6.109   5.459  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.543   4.127   4.445  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.452   4.039   4.269  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.298   2.687   4.875  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.122   2.963   6.479  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.688   5.200   7.243  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.201   3.706   8.962  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.334   5.038   9.525  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.261   3.159   1.778  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.204   3.135   0.285  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.024   3.981  -0.394  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.370   4.699   0.359  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.044   1.634  -0.059  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.343   0.850   1.188  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.045   1.798   2.316  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.716   0.485   1.214  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.168   3.502  -0.110  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.022   1.501  -0.506  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.721   1.318  -0.864  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.720  -0.034   1.244  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.992   1.753   2.681  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.726   1.587   3.161  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.209   1.306   1.159  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.644   3.867  -1.732  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.215   3.808  -2.190  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.177   2.889  -1.421  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.630   2.079  -0.609  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.462   3.237  -3.602  1.00  0.00           C  
HETATM   41  CG  HYP A   3       6.839   3.811  -4.140  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.632   3.610  -2.826  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       6.720   5.206  -4.395  1.00  0.00           O  
HETATM   44  HA  HYP A   3       4.812   4.835  -2.256  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.384   2.124  -3.447  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       4.574   3.497  -4.180  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.325   3.383  -5.115  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       7.964   2.539  -2.756  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.512   4.263  -2.558  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       7.609   5.518  -4.580  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.850   2.963  -1.747  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.806   1.974  -1.266  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.952   0.511  -1.784  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.738  -0.410  -0.988  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.433   2.572  -1.696  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.855   1.770  -0.731  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.594   3.914  -2.049  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.722   1.927  -0.146  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.337   3.672  -1.447  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.243   2.383  -2.789  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.259   0.329  -3.089  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.064  -1.016  -3.790  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.281  -1.924  -4.136  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.132  -3.031  -4.669  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.259  -0.708  -5.068  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.118  -2.071  -5.375  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.348   1.295  -3.513  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.535  -1.755  -3.165  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.645   0.238  -4.968  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.978  -0.635  -5.923  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.440  -1.409  -3.789  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.779  -1.918  -4.189  1.00  0.00           C  
ATOM     73  C   LEU A   6       6.292  -2.874  -3.073  1.00  0.00           C  
ATOM     74  O   LEU A   6       6.017  -2.700  -1.880  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.651  -0.653  -4.419  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.099  -0.604  -4.949  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.490   0.803  -5.473  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       9.211  -1.144  -4.022  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.193  -0.469  -3.472  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.682  -2.433  -5.166  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.047  -0.013  -5.092  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.747  -0.158  -3.484  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.025  -1.234  -5.798  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       7.743   1.186  -6.198  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.531   1.532  -4.646  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.463   0.811  -5.993  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       8.989  -2.166  -3.681  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      10.198  -1.186  -4.518  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       9.308  -0.522  -3.113  1.00  0.00           H  
ATOM     90  N   TYR A   7       7.035  -3.912  -3.515  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.542  -5.120  -2.747  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.503  -6.196  -2.304  1.00  0.00           C  
ATOM     93  O   TYR A   7       6.883  -7.315  -1.940  1.00  0.00           O  
ATOM     94  CB  TYR A   7       8.476  -4.744  -1.589  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.888  -4.174  -1.911  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.814  -4.841  -2.714  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      10.265  -2.964  -1.334  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      12.057  -4.294  -2.962  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      11.510  -2.423  -1.586  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      12.407  -3.088  -2.395  1.00  0.00           C  
ATOM    101  OH  TYR A   7      13.636  -2.540  -2.652  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.185  -3.830  -4.500  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.180  -5.681  -3.388  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.819  -4.039  -1.111  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       8.651  -5.624  -0.946  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      10.548  -5.769  -3.201  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       9.586  -2.381  -0.723  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.746  -4.805  -3.618  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      11.773  -1.465  -1.162  1.00  0.00           H  
ATOM    110  HH  TYR A   7      14.125  -3.127  -3.234  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.229  -5.842  -2.427  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.086  -6.769  -2.548  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.623  -7.483  -1.266  1.00  0.00           C  
ATOM    114  O   GLY A   8       3.135  -8.616  -1.323  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.303  -4.973  -2.920  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.168  -6.252  -2.952  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.445  -7.465  -3.314  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.700  -6.725  -0.163  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.873  -6.960   1.065  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.406  -5.521   1.461  1.00  0.00           C  
ATOM    121  O   LYS A   9       3.260  -4.685   1.791  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.702  -7.653   2.182  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.875  -8.154   3.405  1.00  0.00           C  
ATOM    124  CD  LYS A   9       3.645  -8.898   4.529  1.00  0.00           C  
ATOM    125  CE  LYS A   9       4.409  -8.055   5.580  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       3.536  -7.419   6.588  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.270  -5.879  -0.419  1.00  0.00           H  
ATOM    128  HA  LYS A   9       2.021  -7.673   0.850  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.232  -8.524   1.754  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       4.495  -6.966   2.528  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       2.312  -7.295   3.824  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       2.084  -8.825   3.016  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       2.923  -9.542   5.066  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       4.353  -9.617   4.075  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       5.130  -8.707   6.106  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       5.016  -7.282   5.074  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       2.992  -8.115   7.110  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       4.078  -6.881   7.273  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       2.867  -6.773   6.155  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.083  -5.229   1.401  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.617  -3.844   1.149  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.612  -2.975   2.441  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.049  -3.427   3.445  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -0.784  -3.942   0.533  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.404  -2.308   0.118  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.523  -5.981   0.995  1.00  0.00           H  
ATOM    147  HA  CYS A  10       1.175  -3.445   0.277  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -0.738  -4.496  -0.424  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.513  -4.495   1.149  1.00  0.00           H  
ATOM    150  N   ARG A  11       1.123  -1.725   2.367  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.977  -0.699   3.386  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.190   0.218   2.958  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.184   0.827   1.883  1.00  0.00           O  
ATOM    154  CB  ARG A  11       2.296   0.080   3.509  1.00  0.00           C  
ATOM    155  CG  ARG A  11       3.117   0.665   2.306  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.136  -0.305   1.661  1.00  0.00           C  
ATOM    157  NE  ARG A  11       5.222  -0.513   2.648  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       6.060  -1.577   2.732  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       6.295  -2.466   1.757  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       6.719  -1.736   3.864  1.00  0.00           N  
ATOM    161  H   ARG A  11       2.075  -1.515   2.064  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.901  -1.159   4.401  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       2.107   0.871   4.187  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.958  -0.489   4.163  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.386   0.969   1.549  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       3.620   1.599   2.617  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.658  -1.266   1.395  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.553   0.106   0.726  1.00  0.00           H  
ATOM    169  HE  ARG A  11       5.035   0.017   3.512  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       5.786  -2.329   0.877  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.966  -3.213   1.969  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       6.540  -1.045   4.602  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       7.358  -2.538   3.915  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.143   0.300   3.877  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.159   1.356   3.996  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.625   2.412   5.021  1.00  0.00           C  
ATOM    177  O   ARG A  12      -1.923   2.321   6.218  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.577   0.729   4.236  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.883   0.041   5.588  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.236  -0.685   5.731  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.373   0.250   5.978  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -6.975   0.509   7.169  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.675  -0.060   8.346  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -7.947   1.402   7.167  1.00  0.00           N  
ATOM    185  H   ARG A  12      -0.803  -0.075   4.719  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.180   1.793   3.025  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.396   1.464   4.072  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.688  -0.041   3.454  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.062  -0.682   5.730  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.770   0.809   6.368  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.448  -1.298   4.834  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -5.161  -1.411   6.563  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.746   0.810   5.205  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.920  -0.754   8.341  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -7.225   0.244   9.157  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.173   1.834   6.264  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -8.398   1.593   8.069  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.786   3.354   4.538  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.146   4.138   5.385  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.058   5.714   5.269  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.770   6.151   4.464  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.633   3.639   5.044  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.294   3.820   3.628  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.622   3.775   2.412  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.650   4.163   3.591  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.215   4.248   1.263  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.251   4.596   2.432  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.502   4.718   1.283  1.00  0.00           C  
ATOM    209  OH  TYR A  13       3.978   5.352   0.168  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.510   3.176   3.566  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.171   4.037   6.463  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.327   4.187   5.683  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.818   2.654   5.465  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.620   3.400   2.338  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.269   4.152   4.475  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.688   4.242   0.327  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.304   4.833   2.457  1.00  0.00           H  
ATOM    218  HH  TYR A  13       4.877   5.645   0.335  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.824   6.622   6.015  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.417   7.895   5.464  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.260   8.527   4.048  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.585   9.717   3.955  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.911   7.543   5.661  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.977   6.968   7.078  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.629   6.260   7.245  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.096   8.014   8.032  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.090   8.726   6.125  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.208   6.773   4.932  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.614   8.374   5.477  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.826   6.269   7.183  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.764   5.139   7.323  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.110   6.573   8.156  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.340   8.588   7.892  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.843   7.812   2.990  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.834   8.291   1.614  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.191   7.372   0.550  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.776   7.267  -0.533  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.396   6.924   3.129  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.314   9.300   1.601  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.934   8.232   1.407  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.972   6.744   0.835  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.661   5.794  -0.091  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.126   6.210  -0.352  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.562   6.047  -1.488  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.545   4.414   0.596  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.280   3.132  -0.428  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.288   6.772   1.824  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.176   5.708  -1.116  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.473   4.198   0.656  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.972   4.391   1.627  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.910   6.687   0.643  1.00  0.00           N  
ATOM    252  CA  SER A  17      -5.065   5.872   1.151  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.302   5.593   0.247  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.125   4.725   0.559  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.531   6.488   2.488  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.509   5.672   3.123  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.274   7.141   1.301  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.662   4.876   1.319  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.694   6.615   3.201  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.949   7.496   2.314  1.00  0.00           H  
ATOM    261  HG  SER A  17      -6.746   6.126   3.935  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.330   6.308  -0.863  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.143   5.972  -2.067  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.660   4.765  -2.942  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.521   4.198  -3.621  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.220   7.235  -2.947  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.873   8.290  -2.251  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.419   6.792  -0.824  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.179   5.760  -1.742  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.213   7.567  -3.257  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.782   7.036  -3.879  1.00  0.00           H  
ATOM    272  HG  SER A  18      -8.751   7.966  -2.040  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.345   4.407  -2.953  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.715   3.572  -4.005  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.088   2.069  -3.858  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.386   1.259  -3.231  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.190   3.800  -3.927  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.796   5.161  -2.543  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.978   3.986  -4.999  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.914   4.865  -4.023  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.772   3.430  -2.976  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.665   3.252  -4.732  1.00  0.00           H  
ATOM    283  N   SER A  20      -6.237   1.745  -4.470  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.808   0.366  -4.460  1.00  0.00           C  
ATOM    285  C   SER A  20      -6.056  -0.795  -5.199  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.499  -1.945  -5.170  1.00  0.00           O  
ATOM    287  CB  SER A  20      -8.183   0.469  -5.104  1.00  0.00           C  
ATOM    288  OG  SER A  20      -9.044   1.401  -4.456  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.849   2.566  -4.525  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.961   0.047  -3.409  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -8.102   0.669  -6.192  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.578  -0.542  -4.973  1.00  0.00           H  
ATOM    293  HG  SER A  20      -9.083   1.130  -3.536  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.894  -0.512  -5.784  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.829  -1.496  -6.207  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.579  -2.785  -5.333  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.975  -3.729  -5.852  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.516  -0.680  -6.262  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.103  -1.615  -6.896  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.909   0.503  -5.862  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.056  -1.819  -7.239  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.616   0.203  -6.926  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.259  -0.297  -5.255  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.018  -2.791  -4.054  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.879  -3.901  -3.098  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.056  -4.923  -3.248  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.825  -6.001  -3.801  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.593  -3.193  -1.748  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.969  -2.425  -1.774  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.617  -1.987  -3.799  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.986  -4.482  -3.321  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.320  -2.366  -1.489  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.537  -3.980  -0.965  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.303  -4.587  -2.848  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.627  -5.085  -3.305  1.00  0.00           C  
ATOM    316  C   GLN A  23      -7.659  -5.917  -4.632  1.00  0.00           C  
ATOM    317  O   GLN A  23      -6.844  -5.630  -5.516  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.507  -3.794  -3.460  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.472  -2.631  -2.403  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.815  -1.974  -2.052  1.00  0.00           C  
ATOM    321  OE1 GLN A  23     -10.493  -2.389  -1.114  1.00  0.00           O  
ATOM    322  NE2 GLN A  23     -10.223  -0.950  -2.784  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.430  -3.651  -2.477  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.060  -5.655  -2.477  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.072  -3.323  -4.389  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.588  -4.159  -3.509  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.989  -2.989  -1.475  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -7.732  -1.881  -2.759  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -9.606  -0.658  -3.550  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -11.124  -0.531  -2.526  1.00  0.00           H  
ATOM    331  N   ARG A  24      -8.565  -6.914  -4.744  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -8.740  -7.753  -5.969  1.00  0.00           C  
ATOM    333  C   ARG A  24     -10.265  -7.776  -6.328  1.00  0.00           C  
ATOM    334  O   ARG A  24     -10.637  -7.209  -7.354  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -8.003  -9.127  -5.765  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -7.978 -10.156  -6.934  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -6.997  -9.919  -8.108  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -5.577 -10.242  -7.774  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -4.939 -11.423  -7.992  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -5.476 -12.518  -8.550  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -3.675 -11.499  -7.618  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.278  -6.915  -4.008  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -8.250  -7.265  -6.835  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -6.949  -8.958  -5.460  1.00  0.00           H  
ATOM    345  HB3 ARG A  24      -8.476  -9.608  -4.890  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -7.777 -11.158  -6.513  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -9.001 -10.229  -7.346  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -7.317 -10.529  -8.973  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -7.065  -8.869  -8.445  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -4.979  -9.535  -7.333  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -6.458 -12.452  -8.838  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -4.860 -13.333  -8.646  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -3.271 -10.658  -7.191  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -3.200 -12.393  -7.786  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -11.183  -8.385  -5.568  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -10.843  -8.849  -4.719  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.154  -8.339  -5.896  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       8.012   6.650   4.320  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.222   5.180   4.202  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.276   4.792   2.639  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.431   5.753   1.870  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.091   4.457   5.067  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.741   4.837   6.526  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.724   4.185   7.203  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.380   5.748   7.402  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.840   4.758   8.441  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.793   5.717   8.654  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.728   7.176   3.807  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.100   6.933   3.946  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.050   6.959   5.298  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.253   5.001   4.583  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.195   4.515   4.419  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.202   3.337   5.140  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.158   3.388   6.895  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.231   6.361   7.141  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.208   4.431   9.253  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.045   6.217   9.514  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.208   3.530   2.042  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.333   3.298   0.566  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.238   4.010  -0.361  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.595   4.918   0.166  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.260   1.757   0.430  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.531   1.174   1.787  1.00  0.00           C  
HETATM   27  CD  HYP A   2       8.093   2.240   2.752  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.921   0.924   1.936  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.331   3.645   0.245  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.277   1.500  -0.055  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.998   1.379  -0.288  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.970   0.261   1.937  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       7.034   2.147   3.091  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       8.751   2.222   3.640  1.00  0.00           H  
HETATM   35  HD1 HYP A   2      10.036   0.595   2.831  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.936   3.616  -1.665  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.542   3.500  -2.189  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.461   2.676  -1.380  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.855   1.854  -0.547  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.855   2.752  -3.495  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.272   3.226  -4.023  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.985   3.195  -2.650  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.199   4.576  -4.470  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.154   4.512  -2.407  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.738   1.670  -3.213  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.004   2.963  -4.138  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.801   2.662  -4.903  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.289   2.137  -2.422  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.867   3.868  -2.431  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.793   5.070  -3.754  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.145   2.853  -1.708  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.018   1.996  -1.173  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.058   0.479  -1.590  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.733  -0.368  -0.751  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.699   2.641  -1.700  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.673   1.863  -0.825  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.994   3.789  -2.107  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.900   2.055  -0.053  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.634   3.752  -1.494  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.583   2.430  -2.799  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.354   0.181  -2.876  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.922  -1.136  -3.527  1.00  0.00           C  
ATOM     63  C   CYS A   5       2.952  -2.259  -3.835  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.615  -3.335  -4.347  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.208  -0.727  -4.827  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.068  -1.944  -5.198  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.558   1.107  -3.344  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.266  -1.748  -2.883  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.715   0.286  -4.745  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.965  -0.742  -5.651  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.171  -1.950  -3.465  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.394  -2.710  -3.759  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.660  -3.732  -2.609  1.00  0.00           C  
ATOM     74  O   LEU A   6       4.989  -3.785  -1.572  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.488  -1.605  -4.019  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.741  -1.882  -4.912  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.854  -2.791  -4.398  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       7.493  -2.063  -6.435  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.115  -0.985  -3.158  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.283  -3.288  -4.693  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.075  -0.695  -4.490  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.781  -1.221  -3.024  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.260  -0.943  -4.810  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       9.008  -2.624  -3.318  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.591  -3.852  -4.545  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.806  -2.585  -4.910  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.787  -1.302  -6.818  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       8.417  -1.967  -7.036  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       7.052  -3.054  -6.649  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.682  -4.572  -2.864  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.329  -5.595  -1.948  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.536  -6.922  -1.727  1.00  0.00           C  
ATOM     93  O   TYR A   7       7.015  -7.871  -1.094  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.800  -5.004  -0.611  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.005  -4.032  -0.667  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.311  -4.504  -0.756  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.789  -2.658  -0.621  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.375  -3.624  -0.782  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       9.859  -1.785  -0.650  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.149  -2.266  -0.725  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.205  -1.393  -0.759  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.171  -4.150  -3.656  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.229  -5.924  -2.406  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.879  -4.541  -0.303  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       8.075  -5.818   0.081  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      10.515  -5.560  -0.843  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       7.791  -2.230  -0.599  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.384  -4.001  -0.858  1.00  0.00           H  
ATOM    109  HE2 TYR A   7       9.685  -0.721  -0.624  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.022  -1.893  -0.817  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.361  -6.928  -2.326  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.382  -8.024  -2.331  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.414  -8.188  -1.132  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.589  -9.105  -1.198  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.261  -5.992  -2.719  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.752  -7.816  -3.227  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.943  -8.971  -2.482  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.491  -7.326  -0.092  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.494  -7.295   1.035  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.239  -5.773   1.290  1.00  0.00           C  
ATOM    121  O   LYS A   9       3.202  -5.055   1.599  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.067  -8.019   2.289  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.046  -8.288   3.427  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.635  -9.009   4.660  1.00  0.00           C  
ATOM    125  CE  LYS A   9       1.642  -9.298   5.805  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       1.363  -8.129   6.668  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.260  -6.634  -0.247  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.556  -7.864   0.759  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       3.492  -8.993   1.976  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.924  -7.439   2.681  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.607  -7.319   3.735  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.198  -8.867   3.015  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       3.052  -9.978   4.329  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       3.498  -8.443   5.057  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       0.691  -9.717   5.423  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       2.071 -10.092   6.442  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       2.220  -7.758   7.091  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       0.929  -7.364   6.139  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       0.724  -8.369   7.434  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.974  -5.292   1.176  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.711  -3.849   0.951  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.797  -3.011   2.264  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.214  -3.426   3.272  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -0.682  -3.735   0.316  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.064  -2.018  -0.071  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.326  -5.944   0.730  1.00  0.00           H  
ATOM    147  HA  CYS A  10       1.347  -3.519   0.104  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -0.710  -4.273  -0.651  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.481  -4.185   0.930  1.00  0.00           H  
ATOM    150  N   ARG A  11       1.392  -1.800   2.187  1.00  0.00           N  
ATOM    151  CA  ARG A  11       1.289  -0.737   3.174  1.00  0.00           C  
ATOM    152  C   ARG A  11       0.134   0.193   2.744  1.00  0.00           C  
ATOM    153  O   ARG A  11       0.132   0.779   1.658  1.00  0.00           O  
ATOM    154  CB  ARG A  11       2.623   0.023   3.238  1.00  0.00           C  
ATOM    155  CG  ARG A  11       3.491   0.412   1.987  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.504  -0.648   1.498  1.00  0.00           C  
ATOM    157  NE  ARG A  11       5.553  -0.772   2.537  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       6.395  -1.816   2.734  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       6.635  -2.805   1.862  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       7.051  -1.853   3.879  1.00  0.00           N  
ATOM    161  H   ARG A  11       2.369  -1.664   1.915  1.00  0.00           H  
ATOM    162  HA  ARG A  11       1.229  -1.155   4.208  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       2.444   0.887   3.830  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       3.252  -0.483   3.967  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       2.796   0.615   1.168  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       4.027   1.354   2.160  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       4.009  -1.621   1.330  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       4.959  -0.339   0.539  1.00  0.00           H  
ATOM    169  HE  ARG A  11       5.358  -0.144   3.331  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       6.126  -2.765   0.971  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       7.307  -3.523   2.154  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       6.867  -1.088   4.538  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       7.691  -2.643   4.017  1.00  0.00           H  
ATOM    174  N   ARG A  12      -0.808   0.292   3.671  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -1.857   1.318   3.760  1.00  0.00           C  
ATOM    176  C   ARG A  12      -1.401   2.353   4.842  1.00  0.00           C  
ATOM    177  O   ARG A  12      -1.745   2.213   6.022  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.265   0.640   3.908  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.632  -0.071   5.232  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -4.963  -0.846   5.279  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.154   0.033   5.451  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.418  -0.372   5.739  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -7.821  -1.638   5.920  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -8.337   0.569   5.851  1.00  0.00           N  
ATOM    185  H   ARG A  12      -0.453  -0.048   4.520  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -1.838   1.786   2.804  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.098   1.346   3.696  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.295  -0.127   3.116  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.793  -0.761   5.426  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.599   0.696   6.022  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.086  -1.473   4.376  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -4.933  -1.552   6.129  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.065   1.050   5.353  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -7.103  -2.366   5.832  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -8.815  -1.778   6.133  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.023   1.536   5.711  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -9.290   0.258   6.068  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.572   3.335   4.429  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.310   4.114   5.340  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.104   5.690   5.364  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.798   6.134   4.649  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.825   3.782   4.897  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.385   3.974   3.451  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.665   4.555   2.414  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.741   3.727   3.243  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.275   4.904   1.238  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.354   4.084   2.061  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.621   4.727   1.079  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.172   5.240  -0.060  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.244   3.194   3.466  1.00  0.00           H  
ATOM    211  HA  TYR A  13       0.032   3.883   6.408  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.507   4.440   5.445  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       2.155   2.822   5.307  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.619   4.784   2.527  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.371   3.255   3.987  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.704   5.326   0.435  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.403   3.834   1.945  1.00  0.00           H  
ATOM    218  HH  TYR A  13       5.116   5.067  -0.057  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.869   6.597   6.120  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.437   7.881   5.564  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.175   8.573   4.193  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.483   9.770   4.136  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.942   7.518   5.638  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.100   6.933   7.044  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.768   6.208   7.279  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.272   7.967   8.005  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.170   8.694   6.273  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.183   6.748   4.888  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.637   8.338   5.396  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.958   6.240   7.088  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.945   5.091   7.290  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.313   6.470   8.237  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.316   7.530   8.859  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.707   7.905   3.124  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.683   8.440   1.767  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.109   7.552   0.642  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.693   7.569  -0.446  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.309   6.990   3.231  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.110   9.419   1.801  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       1.785   8.449   1.561  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.996   6.817   0.884  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.607   5.874  -0.099  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.102   6.177  -0.348  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.534   5.966  -1.480  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.391   4.470   0.512  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.089   3.218  -0.566  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.321   6.772   1.869  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.117   5.883  -1.124  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.308   4.310   0.544  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.797   4.357   1.548  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.913   6.545   0.671  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.983   5.616   1.153  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.256   5.368   0.291  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.093   4.521   0.623  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.359   6.096   2.568  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.259   5.939   3.456  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.342   6.994   1.389  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.523   4.627   1.213  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.664   7.159   2.550  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -6.217   5.528   2.977  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.560   6.258   4.310  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.289   6.069  -0.830  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.085   5.713  -2.034  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.587   4.503  -2.893  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.449   3.968  -3.596  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.136   6.957  -2.940  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.757   8.050  -2.273  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.381   6.561  -0.816  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.125   5.503  -1.720  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.116   7.245  -3.256  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.702   6.753  -3.869  1.00  0.00           H  
ATOM    272  HG  SER A  18      -8.645   7.757  -2.055  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.276   4.114  -2.888  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.648   3.306  -3.975  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.132   1.816  -4.009  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.511   0.898  -3.449  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.111   3.385  -3.833  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.713   4.816  -2.396  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.837   3.820  -4.939  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.732   4.410  -3.664  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.749   2.745  -3.011  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.612   3.004  -4.744  1.00  0.00           H  
ATOM    283  N   SER A  20      -6.273   1.624  -4.699  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.889   0.242  -4.897  1.00  0.00           C  
ATOM    285  C   SER A  20      -6.194  -0.837  -5.744  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.590  -2.012  -5.752  1.00  0.00           O  
ATOM    287  CB  SER A  20      -8.314   0.377  -5.426  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.961  -0.839  -5.802  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.782   2.508  -4.543  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.928  -0.219  -3.905  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -8.801   0.716  -4.525  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.374   1.084  -6.276  1.00  0.00           H  
ATOM    293  HG  SER A  20      -8.903  -1.417  -5.037  1.00  0.00           H  
ATOM    294  N   CYS A  21      -5.028  -0.465  -6.218  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.818  -1.352  -6.326  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.638  -2.475  -5.222  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.043  -3.507  -5.547  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.575  -0.435  -6.304  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.106  -1.359  -6.807  1.00  0.00           S  
ATOM    300  H   CYS A  21      -5.174   0.544  -6.341  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.807  -1.784  -7.342  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.681   0.414  -7.009  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.420  -0.007  -5.295  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.156  -2.265  -3.972  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.125  -3.242  -2.873  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.466  -4.049  -2.833  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.472  -5.189  -3.301  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.615  -2.435  -1.653  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.882  -2.014  -1.877  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.624  -1.356  -3.795  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.357  -3.995  -3.038  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.161  -1.461  -1.476  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.639  -3.121  -0.780  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.596  -3.473  -2.361  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -8.026  -3.760  -2.662  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.329  -4.694  -3.883  1.00  0.00           C  
ATOM    317  O   GLN A  23      -7.554  -4.673  -4.845  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -8.682  -2.355  -2.888  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.404  -1.172  -1.905  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.174  -1.224  -0.581  1.00  0.00           C  
ATOM    321  OE1 GLN A  23     -10.303  -0.745  -0.486  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -8.588  -1.800   0.457  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.542  -2.487  -2.108  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -8.480  -4.145  -1.745  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.230  -2.034  -3.874  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -9.816  -2.491  -2.874  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.300  -1.088  -1.747  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.610  -0.240  -2.454  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -7.646  -2.177   0.302  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -9.123  -1.823   1.332  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.423  -5.478  -3.820  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -9.850  -6.418  -4.891  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.357  -6.172  -5.240  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.649  -5.837  -6.387  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -9.489  -7.893  -4.491  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -8.029  -8.391  -4.680  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -7.622  -8.822  -6.104  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -6.204  -9.273  -6.127  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -5.758 -10.558  -6.137  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -6.524 -11.658  -6.128  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -4.451 -10.738  -6.158  1.00  0.00           N  
ATOM    342  H   ARG A  24     -10.045  -5.301  -3.037  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -9.313  -6.186  -5.834  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -9.760  -8.094  -3.437  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -10.184  -8.555  -5.017  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -7.332  -7.616  -4.312  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -7.879  -9.256  -4.009  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -8.293  -9.624  -6.465  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -7.748  -7.975  -6.802  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -5.445  -8.582  -6.137  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -7.540 -11.511  -6.112  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -6.034 -12.559  -6.138  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -3.870  -9.892  -6.165  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -4.122 -11.710  -6.165  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -12.350  -6.309  -4.351  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -13.300  -6.123  -4.691  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.081  -6.589  -3.402  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       8.672   4.884   4.992  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.151   3.644   4.358  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.109   3.739   2.764  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.414   4.850   2.305  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.724   3.363   4.962  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.573   2.813   6.392  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.345   2.881   7.036  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.483   2.077   7.197  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.625   2.186   8.182  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.881   1.680   8.377  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.613   5.114   4.655  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.072   5.692   4.793  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.729   4.792   6.012  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.910   2.883   4.648  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.152   4.314   4.922  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.107   2.688   4.308  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.444   3.224   6.680  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.494   1.827   6.912  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.849   2.006   8.911  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.247   1.102   9.141  1.00  0.00           H  
HETATM   21  N   HYP A   2       7.791   2.733   1.844  1.00  0.00           N  
HETATM   22  CA  HYP A   2       7.989   2.902   0.371  1.00  0.00           C  
HETATM   23  C   HYP A   2       6.996   3.929  -0.349  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.390   4.713   0.379  1.00  0.00           O  
HETATM   25  CB  HYP A   2       7.832   1.470  -0.191  1.00  0.00           C  
HETATM   26  CG  HYP A   2       7.906   0.533   0.984  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.335   1.339   2.127  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.257   0.192   1.257  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.024   3.249   0.199  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       6.871   1.441  -0.768  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.602   1.232  -0.941  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.321  -0.363   0.781  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.225   1.291   2.117  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       7.703   0.915   3.078  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       9.577  -0.267   0.477  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.727   3.934  -1.715  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.343   4.024  -2.281  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.203   3.068  -1.724  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.550   2.104  -1.035  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.680   3.643  -3.733  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.136   4.168  -4.077  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.798   3.739  -2.745  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.133   5.589  -4.148  1.00  0.00           O  
HETATM   44  HA  HYP A   3       4.997   5.072  -2.229  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.516   2.531  -3.737  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       4.866   4.059  -4.328  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.675   3.833  -5.061  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.055   2.645  -2.797  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.694   4.288  -2.330  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       6.721   5.894  -3.336  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.907   3.293  -2.103  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.782   2.312  -1.822  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.831   0.955  -2.602  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.490  -0.078  -2.016  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.434   3.032  -2.146  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.875   2.164  -1.260  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.755   4.305  -2.233  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.693   2.084  -0.727  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.397   4.094  -1.770  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.224   2.996  -3.254  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.173   1.008  -3.907  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.803  -0.093  -4.904  1.00  0.00           C  
ATOM     63  C   CYS A   5       2.747  -1.310  -5.126  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.511  -2.185  -5.970  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.584   0.641  -6.240  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.434  -0.225  -7.343  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.454   2.011  -4.086  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.915  -0.676  -4.594  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.188   1.686  -6.081  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.578   0.664  -6.754  1.00  0.00           H  
ATOM     71  N   LEU A   6       3.755  -1.334  -4.280  1.00  0.00           N  
ATOM     72  CA  LEU A   6       4.867  -2.319  -4.259  1.00  0.00           C  
ATOM     73  C   LEU A   6       4.399  -3.644  -3.574  1.00  0.00           C  
ATOM     74  O   LEU A   6       3.540  -3.663  -2.686  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.053  -1.612  -3.536  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.487  -2.207  -3.330  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.257  -2.535  -4.636  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.346  -1.268  -2.442  1.00  0.00           C  
ATOM     79  H   LEU A   6       3.717  -0.413  -3.835  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.174  -2.483  -5.314  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.202  -0.625  -4.014  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       5.646  -1.438  -2.532  1.00  0.00           H  
ATOM     83  HG  LEU A   6       7.371  -3.121  -2.734  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       7.665  -3.225  -5.262  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.442  -1.628  -5.242  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.230  -3.025  -4.445  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       7.850  -1.076  -1.470  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       9.340  -1.688  -2.210  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.487  -0.284  -2.927  1.00  0.00           H  
ATOM     90  N   TYR A   7       4.922  -4.756  -4.099  1.00  0.00           N  
ATOM     91  CA  TYR A   7       4.082  -5.912  -4.547  1.00  0.00           C  
ATOM     92  C   TYR A   7       3.876  -7.086  -3.560  1.00  0.00           C  
ATOM     93  O   TYR A   7       2.846  -7.767  -3.598  1.00  0.00           O  
ATOM     94  CB  TYR A   7       4.463  -6.435  -5.967  1.00  0.00           C  
ATOM     95  CG  TYR A   7       5.129  -5.435  -6.950  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       4.361  -4.551  -7.699  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       6.512  -5.281  -6.937  1.00  0.00           C  
ATOM     98  CE1 TYR A   7       4.970  -3.590  -8.482  1.00  0.00           C  
ATOM     99  CE2 TYR A   7       7.114  -4.321  -7.724  1.00  0.00           C  
ATOM    100  CZ  TYR A   7       6.345  -3.482  -8.504  1.00  0.00           C  
ATOM    101  OH  TYR A   7       6.944  -2.512  -9.264  1.00  0.00           O  
ATOM    102  H   TYR A   7       5.634  -4.506  -4.767  1.00  0.00           H  
ATOM    103  HA  TYR A   7       3.110  -5.555  -4.664  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       5.083  -7.317  -5.837  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       3.560  -6.840  -6.470  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       3.282  -4.543  -7.629  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       7.149  -5.850  -6.269  1.00  0.00           H  
ATOM    108  HE1 TYR A   7       4.366  -2.896  -9.046  1.00  0.00           H  
ATOM    109  HE2 TYR A   7       8.187  -4.200  -7.694  1.00  0.00           H  
ATOM    110  HH  TYR A   7       6.266  -2.013  -9.725  1.00  0.00           H  
ATOM    111  N   GLY A   8       4.901  -7.280  -2.745  1.00  0.00           N  
ATOM    112  CA  GLY A   8       5.009  -8.329  -1.725  1.00  0.00           C  
ATOM    113  C   GLY A   8       4.147  -8.183  -0.440  1.00  0.00           C  
ATOM    114  O   GLY A   8       3.728  -9.238   0.049  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.483  -6.454  -2.840  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       4.701  -9.276  -2.221  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       6.102  -8.404  -1.483  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.892  -6.960   0.114  1.00  0.00           N  
ATOM    119  CA  LYS A   9       3.091  -6.791   1.383  1.00  0.00           C  
ATOM    120  C   LYS A   9       2.213  -5.512   1.186  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.770  -4.463   0.832  1.00  0.00           O  
ATOM    122  CB  LYS A   9       4.060  -6.626   2.595  1.00  0.00           C  
ATOM    123  CG  LYS A   9       3.428  -6.753   4.011  1.00  0.00           C  
ATOM    124  CD  LYS A   9       4.387  -6.574   5.218  1.00  0.00           C  
ATOM    125  CE  LYS A   9       5.218  -7.792   5.686  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       6.402  -8.034   4.839  1.00  0.00           N  
ATOM    127  H   LYS A   9       4.225  -6.143  -0.451  1.00  0.00           H  
ATOM    128  HA  LYS A   9       2.468  -7.711   1.600  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.852  -7.398   2.536  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       4.596  -5.662   2.517  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       2.639  -5.981   4.081  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       2.885  -7.713   4.085  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       5.050  -5.701   5.067  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       3.752  -6.286   6.076  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       5.559  -7.618   6.723  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       4.589  -8.700   5.722  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       7.029  -7.222   4.824  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       6.949  -8.835   5.175  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       6.138  -8.233   3.868  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.893  -5.577   1.508  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.030  -4.428   1.327  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.180  -3.338   2.427  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.178  -3.691   3.613  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.465  -4.977   1.392  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -2.644  -3.651   1.082  1.00  0.00           S  
ATOM    146  H   CYS A  10       0.487  -6.509   1.397  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.055  -4.085   0.277  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.659  -5.730   0.602  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.645  -5.471   2.363  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.278  -2.050   2.031  1.00  0.00           N  
ATOM    151  CA  ARG A  11       0.258  -0.902   2.929  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.933  -0.008   2.507  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.049   0.410   1.349  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.598  -0.151   2.811  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.195   0.398   1.468  1.00  0.00           C  
ATOM    156  CD  ARG A  11       3.074  -0.580   0.663  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.316  -0.804   1.440  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.138  -1.880   1.365  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       5.198  -2.751   0.348  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       5.967  -2.075   2.374  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.086  -1.753   1.484  1.00  0.00           H  
ATOM    162  HA  ARG A  11       0.275  -1.228   3.995  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.547   0.678   3.474  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.351  -0.720   3.367  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       1.335   0.693   0.846  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       2.752   1.333   1.665  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       2.547  -1.536   0.491  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.322  -0.157  -0.327  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.289  -0.281   2.328  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.557  -2.586  -0.436  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       5.881  -3.512   0.434  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.920  -1.399   3.145  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.591  -2.886   2.306  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.738   0.312   3.508  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.638   1.473   3.565  1.00  0.00           C  
ATOM    176  C   ARG A  12      -2.014   2.475   4.595  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.365   2.434   5.780  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.116   0.984   3.751  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.567   0.432   5.123  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.985  -0.164   5.221  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.080  -1.549   4.673  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -6.481  -1.899   3.423  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.864  -1.057   2.452  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -6.493  -3.188   3.137  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.322   0.050   4.357  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.563   1.916   2.597  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.862   1.760   3.468  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.231   0.160   3.027  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.804  -0.302   5.436  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.482   1.290   5.808  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.280  -0.198   6.285  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.725   0.496   4.731  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -5.830  -2.353   5.259  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -6.852  -0.057   2.680  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -7.138  -1.481   1.559  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -6.199  -3.826   3.884  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -6.796  -3.445   2.191  1.00  0.00           H  
ATOM    198  N   TYR A  13      -1.046   3.309   4.144  1.00  0.00           N  
ATOM    199  CA  TYR A  13      -0.076   3.993   5.035  1.00  0.00           C  
ATOM    200  C   TYR A  13      -0.057   5.575   4.987  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.820   6.098   4.172  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.378   3.403   4.706  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.093   3.627   3.326  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.463   3.719   2.090  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.466   3.887   3.359  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.129   4.248   1.005  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.129   4.397   2.271  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.434   4.652   1.113  1.00  0.00           C  
ATOM    209  OH  TYR A  13       3.980   5.376   0.090  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.787   3.152   3.164  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.413   3.872   6.104  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.088   3.847   5.406  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.476   2.379   5.060  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.442   3.414   1.957  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.055   3.769   4.252  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.644   4.365   0.057  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.184   4.602   2.369  1.00  0.00           H  
ATOM    218  HH  TYR A  13       4.881   5.612   0.320  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.732   6.392   5.811  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.384   7.680   5.375  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.297   8.422   4.007  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.669   9.602   4.012  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.857   7.259   5.592  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.856   6.574   6.960  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.476   5.914   7.038  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       2.990   7.538   7.995  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.064   8.471   6.086  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.152   6.537   4.815  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.594   8.075   5.501  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.673   5.833   7.033  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.555   4.785   7.050  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       0.941   6.194   7.952  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.935   7.050   8.820  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.883   7.806   2.889  1.00  0.00           N  
ATOM    235  CA  GLY A  15       0.903   8.392   1.554  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.229   7.586   0.418  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.816   7.538  -0.667  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.400   6.929   2.954  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.428   9.422   1.618  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       2.002   8.302   1.351  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.962   6.986   0.649  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.671   6.112  -0.340  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.130   6.568  -0.583  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.565   6.494  -1.726  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.587   4.692   0.262  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.313   3.482  -0.839  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.278   6.957   1.639  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.183   6.082  -1.366  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.523   4.449   0.322  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -2.042   4.615   1.277  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.895   7.037   0.425  1.00  0.00           N  
ATOM    252  CA  SER A  17      -5.058   6.247   0.943  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.351   6.074   0.096  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.253   5.305   0.453  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.430   6.824   2.322  1.00  0.00           C  
ATOM    256  OG  SER A  17      -5.913   8.154   2.186  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.230   7.434   1.082  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.705   5.220   1.057  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -6.208   6.203   2.805  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -4.574   6.804   3.021  1.00  0.00           H  
ATOM    261  HG  SER A  17      -6.135   8.447   3.073  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.325   6.714  -1.063  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.074   6.289  -2.286  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.626   4.921  -2.918  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.493   4.129  -3.302  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.945   7.434  -3.321  1.00  0.00           C  
ATOM    267  OG  SER A  18      -5.629   7.486  -3.859  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.377   7.126  -1.053  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.146   6.209  -2.023  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -7.677   7.300  -4.138  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.151   8.401  -2.855  1.00  0.00           H  
ATOM    272  HG  SER A  18      -5.044   7.633  -3.113  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.288   4.698  -3.015  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.679   3.661  -3.873  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.786   2.269  -3.191  1.00  0.00           C  
ATOM    276  O   ALA A  19      -3.889   1.788  -2.483  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.220   4.026  -4.183  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.879   5.627  -2.893  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -5.131   3.715  -4.883  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.625   4.176  -3.272  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.733   3.210  -4.752  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -3.152   4.944  -4.787  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.937   1.630  -3.457  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.189   0.163  -3.252  1.00  0.00           C  
ATOM    285  C   SER A  20      -4.950  -0.789  -3.394  1.00  0.00           C  
ATOM    286  O   SER A  20      -4.598  -1.485  -2.445  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.296  -0.239  -4.269  1.00  0.00           C  
ATOM    288  OG  SER A  20      -6.900   0.022  -5.611  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.626   2.276  -3.841  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.592  -0.003  -2.232  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.515  -1.296  -4.162  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.244   0.227  -4.099  1.00  0.00           H  
ATOM    293  HG  SER A  20      -6.767   0.971  -5.668  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.314  -0.716  -4.581  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.307  -1.664  -5.199  1.00  0.00           C  
ATOM    296  C   CYS A  21      -2.740  -2.850  -4.336  1.00  0.00           C  
ATOM    297  O   CYS A  21      -1.538  -3.012  -4.094  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.280  -0.684  -5.813  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.778  -1.513  -6.394  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.870   0.019  -5.038  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.747  -2.183  -6.086  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.733  -0.187  -6.695  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.040   0.129  -5.099  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.724  -3.678  -3.926  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.567  -4.831  -3.017  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.481  -6.065  -3.408  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.884  -7.124  -3.601  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.908  -4.352  -1.602  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.629  -3.322  -0.884  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.565  -3.067  -3.808  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.531  -5.186  -3.027  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.872  -3.764  -1.653  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.052  -5.292  -1.041  1.00  0.00           H  
ATOM    314  N   GLN A  23      -5.826  -6.112  -3.637  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -6.905  -5.290  -3.028  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.155  -6.165  -2.702  1.00  0.00           C  
ATOM    317  O   GLN A  23      -8.482  -7.086  -3.459  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.251  -4.032  -3.929  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -6.565  -3.615  -5.282  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -7.431  -3.299  -6.522  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -7.726  -2.144  -6.822  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -7.849  -4.319  -7.254  1.00  0.00           N  
ATOM    323  H   GLN A  23      -5.821  -5.489  -4.430  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -6.522  -4.946  -2.063  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.229  -4.220  -4.373  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -7.198  -3.144  -3.195  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -5.979  -2.717  -5.052  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -5.802  -4.363  -5.558  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -7.566  -5.255  -6.943  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -8.424  -4.091  -8.073  1.00  0.00           H  
ATOM    331  N   ARG A  24      -8.881  -5.851  -1.577  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.135  -6.530  -1.092  1.00  0.00           C  
ATOM    333  C   ARG A  24      -9.983  -8.089  -1.026  1.00  0.00           C  
ATOM    334  O   ARG A  24      -9.951  -8.768  -2.052  1.00  0.00           O  
ATOM    335  CB  ARG A  24     -11.384  -6.072  -1.919  1.00  0.00           C  
ATOM    336  CG  ARG A  24     -12.784  -6.282  -1.277  1.00  0.00           C  
ATOM    337  CD  ARG A  24     -13.995  -5.842  -2.124  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -14.365  -6.816  -3.192  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -15.177  -6.576  -4.254  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -15.792  -5.417  -4.532  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -15.379  -7.577  -5.090  1.00  0.00           N  
ATOM    342  H   ARG A  24      -8.576  -5.006  -1.074  1.00  0.00           H  
ATOM    343  HA  ARG A  24     -10.274  -6.144  -0.061  1.00  0.00           H  
ATOM    344  HB2 ARG A  24     -11.295  -4.990  -2.142  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -11.352  -6.570  -2.904  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -12.901  -7.343  -0.988  1.00  0.00           H  
ATOM    347  HG3 ARG A  24     -12.806  -5.720  -0.326  1.00  0.00           H  
ATOM    348  HD2 ARG A  24     -14.867  -5.727  -1.455  1.00  0.00           H  
ATOM    349  HD3 ARG A  24     -13.833  -4.842  -2.567  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -13.997  -7.774  -3.169  1.00  0.00           H  
ATOM    351 HH11 ARG A  24     -15.631  -4.643  -3.879  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -16.375  -5.398  -5.377  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -14.905  -8.461  -4.872  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -15.993  -7.390  -5.891  1.00  0.00           H  
HETATM  355  N   NH2 A  25      -9.874  -8.672   0.159  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25      -9.902  -8.055   0.979  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25      -9.771  -9.692   0.162  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       8.206   4.725   5.150  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.747   3.421   4.599  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.842   3.362   3.005  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.194   4.424   2.469  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.280   3.173   5.116  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.064   2.729   6.574  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.918   3.082   7.276  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.794   1.772   7.326  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.069   2.317   8.402  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.171   1.518   8.534  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.170   4.936   4.867  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.618   5.500   4.825  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.181   4.732   6.175  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.487   2.700   5.017  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.701   4.105   4.945  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.731   2.425   4.488  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.086   3.584   6.943  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.683   1.266   6.980  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.293   2.300   9.153  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       6.403   0.834   9.263  1.00  0.00           H  
HETATM   21  N   HYP A   2       7.595   2.273   2.156  1.00  0.00           N  
HETATM   22  CA  HYP A   2       7.888   2.308   0.687  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.018   3.342  -0.173  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.469   4.242   0.462  1.00  0.00           O  
HETATM   25  CB  HYP A   2       7.656   0.848   0.231  1.00  0.00           C  
HETATM   26  CG  HYP A   2       7.647  -0.001   1.472  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.097   0.917   2.535  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       8.970  -0.395   1.807  1.00  0.00           O  
HETATM   29  HA  HYP A   2       8.954   2.565   0.553  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       6.717   0.829  -0.382  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.432   0.510  -0.469  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.016  -0.877   1.323  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       5.987   0.906   2.517  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       7.447   0.563   3.520  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       8.899  -0.894   2.623  1.00  0.00           H  
HETATM   36  N   HYP A   3       6.798   3.241  -1.548  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.451   3.392  -2.181  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.224   2.583  -1.600  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.469   1.607  -0.883  1.00  0.00           O  
HETATM   40  CB  HYP A   3       5.788   2.844  -3.577  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.295   3.214  -3.909  1.00  0.00           C  
HETATM   42  CD  HYP A   3       7.877   2.863  -2.517  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.416   4.618  -4.115  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.192   4.465  -2.240  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.527   1.754  -3.487  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.028   3.260  -4.240  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.834   2.742  -4.835  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.041   1.752  -2.465  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       8.803   3.372  -2.120  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       7.006   5.033  -3.353  1.00  0.00           H  
ATOM     51  N   CYS A   4       2.958   2.942  -1.974  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.732   2.123  -1.622  1.00  0.00           C  
ATOM     53  C   CYS A   4       1.678   0.683  -2.254  1.00  0.00           C  
ATOM     54  O   CYS A   4       1.149  -0.227  -1.608  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.474   2.916  -2.087  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.953   2.194  -1.245  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.916   3.938  -2.236  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.583   2.043  -0.510  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.507   4.005  -1.783  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.331   2.817  -3.200  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.155   0.522  -3.510  1.00  0.00           N  
ATOM     62  CA  CYS A   5       1.881  -0.739  -4.329  1.00  0.00           C  
ATOM     63  C   CYS A   5       2.964  -1.816  -4.576  1.00  0.00           C  
ATOM     64  O   CYS A   5       2.686  -2.895  -5.116  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.345  -0.258  -5.687  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.198  -1.508  -6.278  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.414   1.486  -3.859  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.182  -1.429  -3.835  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.804   0.730  -5.597  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.193  -0.185  -6.412  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.152  -1.474  -4.148  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.404  -2.193  -4.395  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.689  -3.151  -3.194  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.047  -3.136  -2.137  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.479  -1.069  -4.663  1.00  0.00           C  
ATOM     76  CG  LEU A   6       7.700  -1.313  -5.622  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.696  -2.439  -5.337  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       7.381  -1.239  -7.143  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.065  -0.543  -3.766  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.320  -2.806  -5.310  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.038  -0.144  -5.071  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.784  -0.705  -3.662  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.327  -0.466  -5.379  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.932  -2.440  -4.261  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.232  -3.417  -5.564  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.635  -2.327  -5.900  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       6.748  -0.364  -7.383  1.00  0.00           H  
ATOM     88 HD22 LEU A   6       8.289  -1.145  -7.771  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       6.836  -2.140  -7.479  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.706  -4.006  -3.419  1.00  0.00           N  
ATOM     91  CA  TYR A   7       7.362  -4.977  -2.455  1.00  0.00           C  
ATOM     92  C   TYR A   7       6.561  -6.271  -2.120  1.00  0.00           C  
ATOM     93  O   TYR A   7       7.090  -7.218  -1.527  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.905  -4.308  -1.185  1.00  0.00           C  
ATOM     95  CG  TYR A   7       9.148  -3.404  -1.375  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      10.432  -3.940  -1.370  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       8.992  -2.037  -1.581  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.533  -3.128  -1.557  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      10.099  -1.232  -1.778  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.366  -1.775  -1.760  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.459  -0.972  -1.958  1.00  0.00           O  
ATOM    102  H   TYR A   7       7.178  -3.633  -4.242  1.00  0.00           H  
ATOM    103  HA  TYR A   7       8.231  -5.362  -2.925  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       7.025  -3.767  -0.882  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       8.162  -5.078  -0.437  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      10.593  -5.001  -1.249  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.014  -1.569  -1.632  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.525  -3.555  -1.557  1.00  0.00           H  
ATOM    109  HE2 TYR A   7       9.973  -0.175  -1.958  1.00  0.00           H  
ATOM    110  HH  TYR A   7      12.163  -0.068  -2.087  1.00  0.00           H  
ATOM    111  N   GLY A   8       5.324  -6.260  -2.583  1.00  0.00           N  
ATOM    112  CA  GLY A   8       4.394  -7.401  -2.632  1.00  0.00           C  
ATOM    113  C   GLY A   8       3.465  -7.635  -1.411  1.00  0.00           C  
ATOM    114  O   GLY A   8       2.936  -8.748  -1.323  1.00  0.00           O  
ATOM    115  H   GLY A   8       5.242  -5.363  -3.066  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       3.765  -7.228  -3.544  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       4.994  -8.326  -2.789  1.00  0.00           H  
ATOM    118  N   LYS A   9       3.257  -6.639  -0.509  1.00  0.00           N  
ATOM    119  CA  LYS A   9       2.360  -6.785   0.693  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.535  -5.459   0.776  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.152  -4.386   0.791  1.00  0.00           O  
ATOM    122  CB  LYS A   9       3.239  -7.005   1.961  1.00  0.00           C  
ATOM    123  CG  LYS A   9       2.497  -7.467   3.249  1.00  0.00           C  
ATOM    124  CD  LYS A   9       3.359  -7.721   4.516  1.00  0.00           C  
ATOM    125  CE  LYS A   9       3.785  -6.504   5.374  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       2.700  -5.953   6.212  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.837  -5.792  -0.715  1.00  0.00           H  
ATOM    128  HA  LYS A   9       1.700  -7.697   0.599  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       4.008  -7.773   1.748  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.808  -6.082   2.178  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.691  -6.745   3.480  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       1.966  -8.405   3.002  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       2.805  -8.422   5.167  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       4.268  -8.285   4.233  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       4.616  -6.807   6.036  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       4.191  -5.709   4.723  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       2.331  -6.655   6.863  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       3.022  -5.158   6.774  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       1.913  -5.624   5.643  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.181  -5.524   0.886  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -0.687  -4.332   0.716  1.00  0.00           C  
ATOM    142  C   CYS A  10      -0.606  -3.352   1.942  1.00  0.00           C  
ATOM    143  O   CYS A  10      -1.041  -3.718   3.042  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.121  -4.843   0.490  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -3.179  -3.448   0.089  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.225  -6.422   0.615  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -0.457  -3.885  -0.272  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.212  -5.522  -0.384  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.466  -5.407   1.373  1.00  0.00           H  
ATOM    150  N   ARG A  11      -0.088  -2.122   1.727  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.055  -1.033   2.695  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.126   0.004   2.282  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.169   0.480   1.143  1.00  0.00           O  
ATOM    154  CB  ARG A  11       1.355  -0.406   2.681  1.00  0.00           C  
ATOM    155  CG  ARG A  11       2.116   0.018   1.374  1.00  0.00           C  
ATOM    156  CD  ARG A  11       2.990  -1.065   0.708  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.129  -1.336   1.617  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       4.854  -2.478   1.700  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       4.914  -3.438   0.768  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       5.583  -2.650   2.787  1.00  0.00           N  
ATOM    161  H   ARG A  11       0.840  -1.983   1.328  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.115  -1.421   3.739  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       1.332   0.437   3.327  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.007  -1.015   3.313  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       1.338   0.333   0.668  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       2.724   0.917   1.549  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       2.407  -1.984   0.527  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       3.365  -0.715  -0.271  1.00  0.00           H  
ATOM    169  HE  ARG A  11       4.069  -0.750   2.463  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       4.352  -3.293  -0.078  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       5.517  -4.242   0.974  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       5.538  -1.907   3.493  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       6.136  -3.513   2.838  1.00  0.00           H  
ATOM    174  N   ARG A  12      -1.907   0.368   3.288  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -2.748   1.570   3.369  1.00  0.00           C  
ATOM    176  C   ARG A  12      -2.135   2.479   4.487  1.00  0.00           C  
ATOM    177  O   ARG A  12      -2.515   2.351   5.657  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.259   1.159   3.454  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.806   0.538   4.761  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -6.256   0.016   4.749  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -7.275   1.098   4.868  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -8.619   0.957   4.728  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -9.270  -0.184   4.456  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -9.353   2.044   4.872  1.00  0.00           N  
ATOM    185  H   ARG A  12      -1.584  -0.021   4.126  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -2.599   2.051   2.429  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.942   1.999   3.201  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.388   0.400   2.665  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.115  -0.290   4.995  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.670   1.297   5.548  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -6.451  -0.586   3.843  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -6.391  -0.676   5.600  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.987   2.060   5.075  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -8.695  -1.026   4.344  1.00  0.00           H  
ATOM    195 HH12 ARG A  12     -10.291  -0.123   4.381  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -8.849   2.914   5.080  1.00  0.00           H  
ATOM    197 HH22 ARG A  12     -10.367   1.932   4.765  1.00  0.00           H  
ATOM    198  N   TYR A  13      -1.149   3.330   4.123  1.00  0.00           N  
ATOM    199  CA  TYR A  13      -0.183   3.931   5.082  1.00  0.00           C  
ATOM    200  C   TYR A  13      -0.116   5.519   5.133  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.882   6.119   4.373  1.00  0.00           O  
ATOM    202  CB  TYR A  13       1.270   3.359   4.683  1.00  0.00           C  
ATOM    203  CG  TYR A  13       1.906   3.502   3.264  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       1.363   4.300   2.266  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       3.204   3.026   3.084  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.109   4.678   1.183  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       3.963   3.430   2.004  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.422   4.317   1.090  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.141   4.921   0.102  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.832   3.204   3.155  1.00  0.00           H  
ATOM    211  HA  TYR A  13      -0.534   3.732   6.135  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.032   3.878   5.274  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       1.419   2.349   5.070  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       0.364   4.693   2.352  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       3.674   2.350   3.782  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       1.685   5.281   0.406  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       4.972   3.041   1.917  1.00  0.00           H  
ATOM    218  HH  TYR A  13       3.563   5.507  -0.392  1.00  0.00           H  
HETATM  219  N   HYP A  14       0.737   6.266   5.965  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.487   7.499   5.523  1.00  0.00           C  
HETATM  221  C   HYP A  14       1.406   8.287   4.182  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.854   9.440   4.218  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.928   6.949   5.671  1.00  0.00           C  
HETATM  224  CG  HYP A  14       2.918   6.272   7.045  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.498   5.703   7.149  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.142   7.223   8.077  1.00  0.00           O  
HETATM  227  HA  HYP A  14       1.268   8.298   6.262  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.133   6.199   4.892  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.729   7.693   5.531  1.00  0.00           H  
HETATM  230  HG  HYP A  14       3.685   5.480   7.099  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       1.528   4.575   7.109  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.011   5.971   8.089  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       2.454   7.886   7.980  1.00  0.00           H  
ATOM    234  N   GLY A  15       0.932   7.741   3.049  1.00  0.00           N  
ATOM    235  CA  GLY A  15       1.011   8.370   1.733  1.00  0.00           C  
ATOM    236  C   GLY A  15       0.357   7.646   0.534  1.00  0.00           C  
ATOM    237  O   GLY A  15       0.949   7.697  -0.549  1.00  0.00           O  
ATOM    238  H   GLY A  15       0.438   6.870   3.074  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       0.562   9.407   1.828  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       2.112   8.256   1.552  1.00  0.00           H  
ATOM    241  N   CYS A  16      -0.813   7.003   0.714  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.508   6.205  -0.343  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.922   6.753  -0.642  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.305   6.739  -1.806  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.519   4.766   0.215  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -2.293   3.631  -0.927  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.165   6.947   1.690  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.969   6.185  -1.343  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.472   4.447   0.283  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -2.005   4.677   1.217  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.706   7.231   0.346  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.921   6.479   0.794  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.199   6.478  -0.100  1.00  0.00           C  
ATOM    254  O   SER A  17      -7.193   5.809   0.209  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.258   6.969   2.221  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.348   6.239   2.775  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.042   7.566   1.036  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.633   5.424   0.832  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.401   6.855   2.911  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.508   8.045   2.203  1.00  0.00           H  
ATOM    261  HG  SER A  17      -6.066   5.321   2.800  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.066   7.133  -1.246  1.00  0.00           N  
ATOM    263  CA  SER A  18      -6.782   6.787  -2.510  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.412   5.391  -3.128  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.326   4.672  -3.545  1.00  0.00           O  
ATOM    266  CB  SER A  18      -6.500   7.923  -3.523  1.00  0.00           C  
ATOM    267  OG  SER A  18      -5.155   7.871  -3.985  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.087   7.459  -1.201  1.00  0.00           H  
ATOM    269  HA  SER A  18      -7.870   6.797  -2.308  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -7.191   7.855  -4.383  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -6.653   8.901  -3.060  1.00  0.00           H  
ATOM    272  HG  SER A  18      -5.054   7.015  -4.409  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.091   5.056  -3.173  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.554   3.947  -3.996  1.00  0.00           C  
ATOM    275  C   ALA A  19      -4.821   2.590  -3.293  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.001   2.021  -2.558  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -3.052   4.117  -4.296  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.613   5.955  -3.053  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.988   4.023  -5.012  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.438   4.170  -3.387  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.674   3.243  -4.864  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.847   5.014  -4.898  1.00  0.00           H  
ATOM    283  N   SER A  20      -6.013   2.060  -3.611  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.360   0.608  -3.486  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.191  -0.373  -3.863  1.00  0.00           C  
ATOM    286  O   SER A  20      -4.717  -1.129  -3.016  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.614   0.378  -4.377  1.00  0.00           C  
ATOM    288  OG  SER A  20      -7.379   0.729  -5.737  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.673   2.788  -3.890  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.667   0.387  -2.444  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -7.885  -0.672  -4.338  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -8.500   0.880  -4.037  1.00  0.00           H  
ATOM    293  HG  SER A  20      -7.186   1.670  -5.738  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.732  -0.245  -5.127  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.676  -1.064  -5.850  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.227  -2.458  -5.261  1.00  0.00           C  
ATOM    297  O   CYS A  21      -2.046  -2.816  -5.191  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.537  -0.040  -6.058  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.316  -0.639  -7.240  1.00  0.00           S  
ATOM    300  H   CYS A  21      -5.355   0.510  -5.471  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.021  -1.339  -6.874  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.916   0.918  -6.476  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.059   0.198  -5.091  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.258  -3.244  -4.870  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.146  -4.498  -4.096  1.00  0.00           C  
ATOM    306  C   CYS A  22      -5.150  -5.628  -4.567  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.630  -6.688  -4.913  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.389  -4.139  -2.623  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.047  -3.205  -1.887  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.058  -2.616  -4.629  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.138  -4.914  -4.191  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.327  -3.510  -2.556  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.539  -5.120  -2.139  1.00  0.00           H  
ATOM    314  N   GLN A  23      -6.504  -5.570  -4.724  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -7.502  -4.819  -3.916  1.00  0.00           C  
ATOM    316  C   GLN A  23      -8.768  -5.690  -3.640  1.00  0.00           C  
ATOM    317  O   GLN A  23      -9.174  -6.477  -4.505  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -7.843  -3.416  -4.575  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -7.272  -2.830  -5.914  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -8.167  -1.973  -6.840  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.339  -1.706  -6.573  1.00  0.00           O  
ATOM    322  NE2 GLN A  23      -7.609  -1.528  -7.954  1.00  0.00           N  
ATOM    323  H   GLN A  23      -6.521  -4.841  -5.419  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -7.039  -4.650  -2.940  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.850  -3.494  -4.972  1.00  0.00           H  
ATOM    326  HB3 GLN A  23      -7.692  -2.660  -3.718  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -6.439  -2.186  -5.623  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -6.840  -3.655  -6.506  1.00  0.00           H  
ATOM    329 HE21 GLN A  23      -6.629  -1.788  -8.112  1.00  0.00           H  
ATOM    330 HE22 GLN A  23      -8.201  -0.960  -8.569  1.00  0.00           H  
ATOM    331  N   ARG A  24      -9.391  -5.510  -2.443  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.610  -6.240  -2.022  1.00  0.00           C  
ATOM    333  C   ARG A  24     -11.486  -5.167  -1.327  1.00  0.00           C  
ATOM    334  O   ARG A  24     -11.109  -4.581  -0.310  1.00  0.00           O  
ATOM    335  CB  ARG A  24     -10.265  -7.410  -1.054  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -9.771  -8.727  -1.711  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -9.468  -9.899  -0.753  1.00  0.00           C  
ATOM    338  NE  ARG A  24     -10.689 -10.615  -0.274  1.00  0.00           N  
ATOM    339  CZ  ARG A  24     -11.256 -11.721  -0.828  1.00  0.00           C  
ATOM    340  NH1 ARG A  24     -10.814 -12.372  -1.914  1.00  0.00           N  
ATOM    341  NH2 ARG A  24     -12.339 -12.196  -0.243  1.00  0.00           N  
ATOM    342  H   ARG A  24      -9.030  -4.783  -1.815  1.00  0.00           H  
ATOM    343  HA  ARG A  24     -11.143  -6.643  -2.912  1.00  0.00           H  
ATOM    344  HB2 ARG A  24      -9.545  -7.103  -0.273  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -11.169  -7.639  -0.481  1.00  0.00           H  
ATOM    346  HG2 ARG A  24     -10.500  -9.055  -2.474  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -8.848  -8.496  -2.273  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -8.813 -10.619  -1.280  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -8.874  -9.557   0.115  1.00  0.00           H  
ATOM    350  HE  ARG A  24     -11.190 -10.278   0.555  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -9.972 -11.997  -2.363  1.00  0.00           H  
ATOM    352 HH12 ARG A  24     -11.355 -13.193  -2.208  1.00  0.00           H  
ATOM    353 HH21 ARG A  24     -12.671 -11.693   0.587  1.00  0.00           H  
ATOM    354 HH22 ARG A  24     -12.761 -13.030  -0.666  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -12.670  -4.879  -1.849  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -13.225  -4.165  -1.365  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -12.936  -5.395  -2.696  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       9.316   5.887   4.912  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.689   4.590   4.544  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.540   4.403   2.966  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.857   5.396   2.294  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.303   4.503   5.285  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.248   4.176   6.788  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.083   4.409   7.504  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.185   3.512   7.625  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.422   3.874   8.718  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.664   3.328   8.893  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.240   5.997   4.480  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.743   6.683   4.611  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.443   5.971   5.927  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.431   3.847   4.915  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.787   5.477   5.150  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.597   3.784   4.786  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       5.174   4.746   7.166  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.157   3.163   7.307  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.700   3.847   9.520  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       8.063   2.845   9.706  1.00  0.00           H  
HETATM   21  N   HYP A   2       8.127   3.262   2.268  1.00  0.00           N  
HETATM   22  CA  HYP A   2       8.315   3.120   0.794  1.00  0.00           C  
HETATM   23  C   HYP A   2       7.344   4.007  -0.117  1.00  0.00           C  
HETATM   24  O   HYP A   2       6.751   4.936   0.428  1.00  0.00           O  
HETATM   25  CB  HYP A   2       8.113   1.607   0.540  1.00  0.00           C  
HETATM   26  CG  HYP A   2       8.133   0.928   1.884  1.00  0.00           C  
HETATM   27  CD  HYP A   2       7.598   1.981   2.826  1.00  0.00           C  
HETATM   28  OD1 HYP A   2       9.463   0.584   2.243  1.00  0.00           O  
HETATM   29  HA  HYP A   2       9.357   3.391   0.545  1.00  0.00           H  
HETATM   30  HB2 HYP A   2       7.160   1.492  -0.030  1.00  0.00           H  
HETATM   31  HB3 HYP A   2       8.878   1.198  -0.135  1.00  0.00           H  
HETATM   32  HG  HYP A   2       7.500   0.039   1.863  1.00  0.00           H  
HETATM   33 HD22 HYP A   2       6.487   1.989   2.806  1.00  0.00           H  
HETATM   34 HD23 HYP A   2       7.933   1.747   3.852  1.00  0.00           H  
HETATM   35  HD1 HYP A   2       9.409   0.197   3.120  1.00  0.00           H  
HETATM   36  N   HYP A   3       7.067   3.740  -1.453  1.00  0.00           N  
HETATM   37  CA  HYP A   3       5.675   3.697  -2.005  1.00  0.00           C  
HETATM   38  C   HYP A   3       4.567   2.846  -1.245  1.00  0.00           C  
HETATM   39  O   HYP A   3       4.934   2.101  -0.332  1.00  0.00           O  
HETATM   40  CB  HYP A   3       6.001   3.078  -3.379  1.00  0.00           C  
HETATM   41  CG  HYP A   3       7.459   3.530  -3.810  1.00  0.00           C  
HETATM   42  CD  HYP A   3       8.127   3.330  -2.426  1.00  0.00           C  
HETATM   43  OD1 HYP A   3       7.460   4.920  -4.117  1.00  0.00           O  
HETATM   44  HA  HYP A   3       5.307   4.731  -2.132  1.00  0.00           H  
HETATM   45  HB2 HYP A   3       5.839   1.977  -3.219  1.00  0.00           H  
HETATM   46  HB3 HYP A   3       5.179   3.403  -4.023  1.00  0.00           H  
HETATM   47  HG  HYP A   3       7.991   3.037  -4.730  1.00  0.00           H  
HETATM   48 HD22 HYP A   3       8.357   2.242  -2.259  1.00  0.00           H  
HETATM   49 HD23 HYP A   3       9.038   3.926  -2.123  1.00  0.00           H  
HETATM   50  HD1 HYP A   3       8.381   5.164  -4.235  1.00  0.00           H  
ATOM     51  N   CYS A   4       3.272   2.905  -1.669  1.00  0.00           N  
ATOM     52  CA  CYS A   4       2.219   1.927  -1.185  1.00  0.00           C  
ATOM     53  C   CYS A   4       2.300   0.489  -1.805  1.00  0.00           C  
ATOM     54  O   CYS A   4       2.050  -0.478  -1.078  1.00  0.00           O  
ATOM     55  CB  CYS A   4       0.835   2.564  -1.518  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.391   1.708  -0.532  1.00  0.00           S  
ATOM     57  H   CYS A   4       3.060   3.880  -1.927  1.00  0.00           H  
ATOM     58  HA  CYS A   4       2.200   1.823  -0.062  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.752   3.647  -1.209  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       0.601   2.430  -2.611  1.00  0.00           H  
ATOM     61  N   CYS A   5       2.571   0.389  -3.126  1.00  0.00           N  
ATOM     62  CA  CYS A   5       2.264  -0.866  -3.946  1.00  0.00           C  
ATOM     63  C   CYS A   5       3.334  -1.988  -4.110  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.125  -2.996  -4.798  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.850  -0.341  -5.336  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.731  -1.513  -6.124  1.00  0.00           S  
ATOM     67  H   CYS A   5       2.789   1.367  -3.459  1.00  0.00           H  
ATOM     68  HA  CYS A   5       1.475  -1.499  -3.498  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.333   0.661  -5.281  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.776  -0.284  -5.962  1.00  0.00           H  
ATOM     71  N   LEU A   6       4.439  -1.759  -3.435  1.00  0.00           N  
ATOM     72  CA  LEU A   6       5.734  -2.463  -3.626  1.00  0.00           C  
ATOM     73  C   LEU A   6       5.808  -3.730  -2.719  1.00  0.00           C  
ATOM     74  O   LEU A   6       5.182  -3.812  -1.657  1.00  0.00           O  
ATOM     75  CB  LEU A   6       6.843  -1.393  -3.343  1.00  0.00           C  
ATOM     76  CG  LEU A   6       8.391  -1.629  -3.453  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.889  -2.102  -4.845  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       9.175  -0.361  -3.028  1.00  0.00           C  
ATOM     79  H   LEU A   6       4.298  -0.804  -3.090  1.00  0.00           H  
ATOM     80  HA  LEU A   6       5.822  -2.747  -4.697  1.00  0.00           H  
ATOM     81  HB2 LEU A   6       6.621  -0.510  -3.972  1.00  0.00           H  
ATOM     82  HB3 LEU A   6       6.661  -1.107  -2.296  1.00  0.00           H  
ATOM     83  HG  LEU A   6       8.661  -2.376  -2.691  1.00  0.00           H  
ATOM     84 HD11 LEU A   6       8.355  -3.021  -5.146  1.00  0.00           H  
ATOM     85 HD12 LEU A   6       8.691  -1.346  -5.629  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       9.970  -2.335  -4.855  1.00  0.00           H  
ATOM     87 HD21 LEU A   6       8.892  -0.045  -2.006  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      10.269  -0.513  -3.018  1.00  0.00           H  
ATOM     89 HD23 LEU A   6       8.947   0.489  -3.698  1.00  0.00           H  
ATOM     90  N   TYR A   7       6.614  -4.721  -3.181  1.00  0.00           N  
ATOM     91  CA  TYR A   7       6.825  -6.111  -2.596  1.00  0.00           C  
ATOM     92  C   TYR A   7       5.640  -7.132  -2.634  1.00  0.00           C  
ATOM     93  O   TYR A   7       5.810  -8.317  -2.318  1.00  0.00           O  
ATOM     94  CB  TYR A   7       7.469  -6.070  -1.206  1.00  0.00           C  
ATOM     95  CG  TYR A   7       8.962  -5.672  -1.146  1.00  0.00           C  
ATOM     96  CD1 TYR A   7       9.966  -6.623  -1.309  1.00  0.00           C  
ATOM     97  CD2 TYR A   7       9.322  -4.350  -0.907  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      11.295  -6.255  -1.242  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      10.654  -3.990  -0.841  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      11.639  -4.940  -1.008  1.00  0.00           C  
ATOM    101  OH  TYR A   7      12.959  -4.579  -0.941  1.00  0.00           O  
ATOM    102  H   TYR A   7       6.958  -4.485  -4.095  1.00  0.00           H  
ATOM    103  HA  TYR A   7       7.541  -6.616  -3.191  1.00  0.00           H  
ATOM    104  HB2 TYR A   7       6.807  -5.347  -0.759  1.00  0.00           H  
ATOM    105  HB3 TYR A   7       7.369  -7.053  -0.716  1.00  0.00           H  
ATOM    106  HD1 TYR A   7       9.733  -7.664  -1.492  1.00  0.00           H  
ATOM    107  HD2 TYR A   7       8.581  -3.573  -0.768  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      12.067  -6.999  -1.371  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      10.924  -2.961  -0.657  1.00  0.00           H  
ATOM    110  HH  TYR A   7      13.016  -3.635  -0.773  1.00  0.00           H  
ATOM    111  N   GLY A   8       4.502  -6.634  -3.074  1.00  0.00           N  
ATOM    112  CA  GLY A   8       3.224  -7.350  -3.190  1.00  0.00           C  
ATOM    113  C   GLY A   8       2.380  -7.608  -1.915  1.00  0.00           C  
ATOM    114  O   GLY A   8       1.375  -8.314  -2.049  1.00  0.00           O  
ATOM    115  H   GLY A   8       4.669  -5.639  -3.189  1.00  0.00           H  
ATOM    116  HA2 GLY A   8       2.612  -6.717  -3.877  1.00  0.00           H  
ATOM    117  HA3 GLY A   8       3.439  -8.324  -3.681  1.00  0.00           H  
ATOM    118  N   LYS A   9       2.738  -7.039  -0.740  1.00  0.00           N  
ATOM    119  CA  LYS A   9       1.853  -7.034   0.474  1.00  0.00           C  
ATOM    120  C   LYS A   9       1.682  -5.518   0.814  1.00  0.00           C  
ATOM    121  O   LYS A   9       2.692  -4.846   1.070  1.00  0.00           O  
ATOM    122  CB  LYS A   9       2.527  -7.836   1.621  1.00  0.00           C  
ATOM    123  CG  LYS A   9       1.628  -8.133   2.857  1.00  0.00           C  
ATOM    124  CD  LYS A   9       2.263  -8.941   4.020  1.00  0.00           C  
ATOM    125  CE  LYS A   9       2.334 -10.484   3.893  1.00  0.00           C  
ATOM    126  NZ  LYS A   9       1.041 -11.163   4.116  1.00  0.00           N  
ATOM    127  H   LYS A   9       3.627  -6.497  -0.826  1.00  0.00           H  
ATOM    128  HA  LYS A   9       0.873  -7.559   0.269  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       2.877  -8.812   1.234  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       3.440  -7.307   1.949  1.00  0.00           H  
ATOM    131  HG2 LYS A   9       1.296  -7.155   3.254  1.00  0.00           H  
ATOM    132  HG3 LYS A   9       0.692  -8.620   2.519  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       3.282  -8.560   4.220  1.00  0.00           H  
ATOM    134  HD3 LYS A   9       1.706  -8.700   4.945  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       2.733 -10.761   2.901  1.00  0.00           H  
ATOM    136  HE3 LYS A   9       3.061 -10.870   4.629  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       0.665 -10.963   5.049  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       0.335 -10.865   3.434  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       1.130 -12.182   4.036  1.00  0.00           H  
ATOM    140  N   CYS A  10       0.434  -4.984   0.814  1.00  0.00           N  
ATOM    141  CA  CYS A  10       0.202  -3.523   0.639  1.00  0.00           C  
ATOM    142  C   CYS A  10       0.567  -2.673   1.909  1.00  0.00           C  
ATOM    143  O   CYS A  10       0.432  -3.203   3.020  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -1.283  -3.373   0.257  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -1.699  -1.649  -0.002  1.00  0.00           S  
ATOM    146  H   CYS A  10      -0.294  -5.610   0.461  1.00  0.00           H  
ATOM    147  HA  CYS A  10       0.723  -3.247  -0.299  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -1.483  -3.879  -0.707  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.990  -3.821   0.976  1.00  0.00           H  
ATOM    150  N   ARG A  11       0.938  -1.368   1.773  1.00  0.00           N  
ATOM    151  CA  ARG A  11       1.261  -0.474   2.854  1.00  0.00           C  
ATOM    152  C   ARG A  11       0.001   0.389   3.082  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.457   1.113   2.192  1.00  0.00           O  
ATOM    154  CB  ARG A  11       2.479   0.397   2.561  1.00  0.00           C  
ATOM    155  CG  ARG A  11       3.826   0.050   1.809  1.00  0.00           C  
ATOM    156  CD  ARG A  11       4.469  -1.359   1.847  1.00  0.00           C  
ATOM    157  NE  ARG A  11       4.342  -1.843   3.234  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       5.058  -2.806   3.864  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       6.053  -3.523   3.322  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       4.748  -3.060   5.122  1.00  0.00           N  
ATOM    161  H   ARG A  11       1.350  -0.883   0.994  1.00  0.00           H  
ATOM    162  HA  ARG A  11       1.692  -0.982   3.693  1.00  0.00           H  
ATOM    163  HB2 ARG A  11       2.101   1.203   2.082  1.00  0.00           H  
ATOM    164  HB3 ARG A  11       2.657   0.869   3.515  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       3.681   0.299   0.742  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       4.584   0.776   2.154  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       3.936  -2.040   1.157  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       5.525  -1.326   1.520  1.00  0.00           H  
ATOM    169  HE  ARG A  11       3.579  -1.317   3.702  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       6.286  -3.318   2.345  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       6.501  -4.218   3.929  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       3.986  -2.507   5.528  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       5.296  -3.790   5.591  1.00  0.00           H  
ATOM    174  N   ARG A  12      -0.487   0.321   4.306  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -1.455   1.263   4.895  1.00  0.00           C  
ATOM    176  C   ARG A  12      -0.692   2.419   5.621  1.00  0.00           C  
ATOM    177  O   ARG A  12      -0.643   2.430   6.858  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -2.579   0.498   5.684  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.189  -0.260   6.976  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.289  -1.085   7.671  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.229  -0.256   8.478  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.096  -0.709   9.420  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -5.264  -1.987   9.791  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -5.845   0.193  10.026  1.00  0.00           N  
ATOM    185  H   ARG A  12       0.095  -0.230   4.875  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -1.926   1.682   4.042  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.420   1.171   5.956  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.994  -0.246   4.981  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -1.363  -0.928   6.677  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -1.757   0.477   7.670  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -3.856  -1.689   6.937  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.810  -1.815   8.348  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -4.262   0.762   8.350  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -4.680  -2.684   9.316  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -5.963  -2.165  10.520  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -5.712   1.169   9.738  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -6.498  -0.155  10.737  1.00  0.00           H  
ATOM    198  N   TYR A  13      -0.089   3.371   4.851  1.00  0.00           N  
ATOM    199  CA  TYR A  13       0.781   4.426   5.432  1.00  0.00           C  
ATOM    200  C   TYR A  13       0.513   5.922   5.026  1.00  0.00           C  
ATOM    201  O   TYR A  13      -0.133   6.048   3.986  1.00  0.00           O  
ATOM    202  CB  TYR A  13       2.295   4.069   5.089  1.00  0.00           C  
ATOM    203  CG  TYR A  13       2.880   4.222   3.636  1.00  0.00           C  
ATOM    204  CD1 TYR A  13       2.189   3.930   2.464  1.00  0.00           C  
ATOM    205  CD2 TYR A  13       4.112   4.871   3.513  1.00  0.00           C  
ATOM    206  CE1 TYR A  13       2.666   4.376   1.246  1.00  0.00           C  
ATOM    207  CE2 TYR A  13       4.582   5.298   2.296  1.00  0.00           C  
ATOM    208  CZ  TYR A  13       3.847   5.071   1.160  1.00  0.00           C  
ATOM    209  OH  TYR A  13       4.256   5.573  -0.045  1.00  0.00           O  
ATOM    210  H   TYR A  13      -0.036   3.157   3.846  1.00  0.00           H  
ATOM    211  HA  TYR A  13       0.545   4.512   6.532  1.00  0.00           H  
ATOM    212  HB2 TYR A  13       2.945   4.701   5.704  1.00  0.00           H  
ATOM    213  HB3 TYR A  13       2.551   3.128   5.549  1.00  0.00           H  
ATOM    214  HD1 TYR A  13       1.237   3.423   2.490  1.00  0.00           H  
ATOM    215  HD2 TYR A  13       4.716   5.128   4.368  1.00  0.00           H  
ATOM    216  HE1 TYR A  13       2.107   4.242   0.346  1.00  0.00           H  
ATOM    217  HE2 TYR A  13       5.528   5.820   2.233  1.00  0.00           H  
ATOM    218  HH  TYR A  13       3.615   5.333  -0.718  1.00  0.00           H  
HETATM  219  N   HYP A  14       1.028   7.040   5.725  1.00  0.00           N  
HETATM  220  CA  HYP A  14       1.336   8.387   5.085  1.00  0.00           C  
HETATM  221  C   HYP A  14       0.886   8.852   3.654  1.00  0.00           C  
HETATM  222  O   HYP A  14       1.626   9.481   2.881  1.00  0.00           O  
HETATM  223  CB  HYP A  14       2.874   8.296   5.170  1.00  0.00           C  
HETATM  224  CG  HYP A  14       3.162   7.787   6.582  1.00  0.00           C  
HETATM  225  CD  HYP A  14       1.939   6.937   6.931  1.00  0.00           C  
HETATM  226  OD1 HYP A  14       3.264   8.878   7.486  1.00  0.00           O  
HETATM  227  HA  HYP A  14       0.918   9.188   5.738  1.00  0.00           H  
HETATM  228  HB2 HYP A  14       3.147   7.557   4.394  1.00  0.00           H  
HETATM  229  HB3 HYP A  14       3.422   9.222   4.918  1.00  0.00           H  
HETATM  230  HG  HYP A  14       4.095   7.195   6.604  1.00  0.00           H  
HETATM  231 HD22 HYP A  14       2.241   5.863   7.127  1.00  0.00           H  
HETATM  232 HD23 HYP A  14       1.436   7.286   7.838  1.00  0.00           H  
HETATM  233  HD1 HYP A  14       3.401   8.491   8.354  1.00  0.00           H  
ATOM    234  N   GLY A  15      -0.399   8.621   3.400  1.00  0.00           N  
ATOM    235  CA  GLY A  15      -1.084   8.936   2.133  1.00  0.00           C  
ATOM    236  C   GLY A  15      -0.823   8.016   0.921  1.00  0.00           C  
ATOM    237  O   GLY A  15      -0.509   8.485  -0.177  1.00  0.00           O  
ATOM    238  H   GLY A  15      -0.645   7.747   3.852  1.00  0.00           H  
ATOM    239  HA2 GLY A  15      -2.199   8.854   2.369  1.00  0.00           H  
ATOM    240  HA3 GLY A  15      -0.704   9.946   1.855  1.00  0.00           H  
ATOM    241  N   CYS A  16      -1.080   6.730   1.160  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -1.515   5.734   0.136  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.024   5.851  -0.246  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.371   5.477  -1.368  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -1.201   4.381   0.840  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -1.852   2.999  -0.143  1.00  0.00           S  
ATOM    247  H   CYS A  16      -1.352   6.599   2.149  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -0.941   5.788  -0.843  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -0.107   4.294   0.885  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -1.592   4.343   1.905  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.928   6.201   0.697  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.935   5.198   1.170  1.00  0.00           C  
ATOM    253  C   SER A  17      -6.117   4.813   0.229  1.00  0.00           C  
ATOM    254  O   SER A  17      -6.835   3.839   0.480  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.490   5.675   2.528  1.00  0.00           C  
ATOM    256  OG  SER A  17      -6.345   4.695   3.109  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.420   6.766   1.376  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.365   4.277   1.305  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.681   5.881   3.254  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -6.046   6.621   2.400  1.00  0.00           H  
ATOM    261  HG  SER A  17      -5.805   3.910   3.229  1.00  0.00           H  
ATOM    262  N   SER A  18      -6.222   5.588  -0.839  1.00  0.00           N  
ATOM    263  CA  SER A  18      -7.026   5.270  -2.052  1.00  0.00           C  
ATOM    264  C   SER A  18      -6.472   4.163  -3.010  1.00  0.00           C  
ATOM    265  O   SER A  18      -7.268   3.692  -3.828  1.00  0.00           O  
ATOM    266  CB  SER A  18      -7.176   6.579  -2.851  1.00  0.00           C  
ATOM    267  OG  SER A  18      -7.854   7.570  -2.088  1.00  0.00           O  
ATOM    268  H   SER A  18      -5.357   6.144  -0.795  1.00  0.00           H  
ATOM    269  HA  SER A  18      -8.039   4.961  -1.732  1.00  0.00           H  
ATOM    270  HB2 SER A  18      -6.185   6.960  -3.161  1.00  0.00           H  
ATOM    271  HB3 SER A  18      -7.747   6.411  -3.784  1.00  0.00           H  
ATOM    272  HG  SER A  18      -7.316   7.717  -1.307  1.00  0.00           H  
ATOM    273  N   ALA A  19      -5.170   3.774  -2.929  1.00  0.00           N  
ATOM    274  CA  ALA A  19      -4.441   2.981  -3.954  1.00  0.00           C  
ATOM    275  C   ALA A  19      -5.004   1.535  -4.155  1.00  0.00           C  
ATOM    276  O   ALA A  19      -4.584   0.559  -3.515  1.00  0.00           O  
ATOM    277  CB  ALA A  19      -2.967   2.962  -3.516  1.00  0.00           C  
ATOM    278  H   ALA A  19      -4.639   4.397  -2.317  1.00  0.00           H  
ATOM    279  HA  ALA A  19      -4.412   3.557  -4.903  1.00  0.00           H  
ATOM    280  HB1 ALA A  19      -2.544   3.980  -3.429  1.00  0.00           H  
ATOM    281  HB2 ALA A  19      -2.843   2.455  -2.543  1.00  0.00           H  
ATOM    282  HB3 ALA A  19      -2.350   2.413  -4.251  1.00  0.00           H  
ATOM    283  N   SER A  20      -5.988   1.458  -5.072  1.00  0.00           N  
ATOM    284  CA  SER A  20      -6.669   0.141  -5.437  1.00  0.00           C  
ATOM    285  C   SER A  20      -5.912  -0.956  -6.219  1.00  0.00           C  
ATOM    286  O   SER A  20      -6.394  -2.080  -6.417  1.00  0.00           O  
ATOM    287  CB  SER A  20      -7.947   0.419  -6.214  1.00  0.00           C  
ATOM    288  OG  SER A  20      -8.661  -0.747  -6.627  1.00  0.00           O  
ATOM    289  H   SER A  20      -6.434   2.383  -4.995  1.00  0.00           H  
ATOM    290  HA  SER A  20      -6.954  -0.340  -4.495  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -8.558   0.890  -5.463  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -7.738   1.066  -7.086  1.00  0.00           H  
ATOM    293  HG  SER A  20      -8.820  -1.256  -5.830  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.631  -0.701  -6.352  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.528  -1.660  -5.986  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.843  -2.722  -4.844  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.312  -3.834  -4.928  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.311  -0.783  -5.580  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.903  -1.779  -5.000  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.636   0.318  -6.494  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.157  -2.136  -6.912  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.973  -0.180  -6.445  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.597  -0.069  -4.783  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.657  -2.352  -3.808  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.817  -3.104  -2.556  1.00  0.00           C  
ATOM    306  C   CYS A  22      -6.238  -3.766  -2.510  1.00  0.00           C  
ATOM    307  O   CYS A  22      -6.325  -4.973  -2.746  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.309  -2.114  -1.471  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.597  -1.617  -1.756  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.974  -1.367  -3.806  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.136  -3.953  -2.514  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.872  -1.139  -1.434  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.298  -2.673  -0.510  1.00  0.00           H  
ATOM    314  N   GLN A  23      -7.343  -3.015  -2.297  1.00  0.00           N  
ATOM    315  CA  GLN A  23      -8.746  -3.205  -2.767  1.00  0.00           C  
ATOM    316  C   GLN A  23      -9.008  -4.336  -3.821  1.00  0.00           C  
ATOM    317  O   GLN A  23      -8.119  -4.590  -4.641  1.00  0.00           O  
ATOM    318  CB  GLN A  23      -9.178  -1.818  -3.358  1.00  0.00           C  
ATOM    319  CG  GLN A  23      -8.889  -0.483  -2.599  1.00  0.00           C  
ATOM    320  CD  GLN A  23      -9.807  -0.204  -1.405  1.00  0.00           C  
ATOM    321  OE1 GLN A  23      -9.554  -0.659  -0.290  1.00  0.00           O  
ATOM    322  NE2 GLN A  23     -10.880   0.543  -1.611  1.00  0.00           N  
ATOM    323  H   GLN A  23      -7.202  -2.012  -2.221  1.00  0.00           H  
ATOM    324  HA  GLN A  23      -9.371  -3.342  -1.879  1.00  0.00           H  
ATOM    325  HB2 GLN A  23      -8.573  -1.762  -4.313  1.00  0.00           H  
ATOM    326  HB3 GLN A  23     -10.311  -1.834  -3.498  1.00  0.00           H  
ATOM    327  HG2 GLN A  23      -7.830  -0.492  -2.257  1.00  0.00           H  
ATOM    328  HG3 GLN A  23      -8.869   0.335  -3.337  1.00  0.00           H  
ATOM    329 HE21 GLN A  23     -11.023   0.887  -2.567  1.00  0.00           H  
ATOM    330 HE22 GLN A  23     -11.481   0.718  -0.798  1.00  0.00           H  
ATOM    331  N   ARG A  24     -10.194  -4.974  -3.781  1.00  0.00           N  
ATOM    332  CA  ARG A  24     -10.591  -6.066  -4.697  1.00  0.00           C  
ATOM    333  C   ARG A  24     -12.045  -5.717  -5.107  1.00  0.00           C  
ATOM    334  O   ARG A  24     -12.958  -5.669  -4.280  1.00  0.00           O  
ATOM    335  CB  ARG A  24     -10.507  -7.450  -3.987  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -9.101  -8.100  -3.917  1.00  0.00           C  
ATOM    337  CD  ARG A  24      -9.081  -9.483  -3.252  1.00  0.00           C  
ATOM    338  NE  ARG A  24      -7.698 -10.023  -3.232  1.00  0.00           N  
ATOM    339  CZ  ARG A  24      -7.343 -11.322  -3.054  1.00  0.00           C  
ATOM    340  NH1 ARG A  24      -8.180 -12.352  -2.864  1.00  0.00           N  
ATOM    341  NH2 ARG A  24      -6.051 -11.596  -3.070  1.00  0.00           N  
ATOM    342  H   ARG A  24     -10.886  -4.581  -3.149  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -9.938  -6.073  -5.599  1.00  0.00           H  
ATOM    344  HB2 ARG A  24     -10.955  -7.414  -2.975  1.00  0.00           H  
ATOM    345  HB3 ARG A  24     -11.178  -8.125  -4.529  1.00  0.00           H  
ATOM    346  HG2 ARG A  24      -8.691  -8.179  -4.941  1.00  0.00           H  
ATOM    347  HG3 ARG A  24      -8.419  -7.422  -3.372  1.00  0.00           H  
ATOM    348  HD2 ARG A  24      -9.468  -9.421  -2.219  1.00  0.00           H  
ATOM    349  HD3 ARG A  24      -9.742 -10.183  -3.796  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -6.896  -9.395  -3.361  1.00  0.00           H  
ATOM    351 HH11 ARG A  24      -9.182 -12.134  -2.853  1.00  0.00           H  
ATOM    352 HH12 ARG A  24      -7.751 -13.277  -2.745  1.00  0.00           H  
ATOM    353 HH21 ARG A  24      -5.416 -10.804  -3.216  1.00  0.00           H  
ATOM    354 HH22 ARG A  24      -5.789 -12.578  -2.934  1.00  0.00           H  
HETATM  355  N   NH2 A  25     -12.301  -5.463  -6.383  1.00  0.00           N  
HETATM  356  HN1 NH2 A  25     -13.273  -5.234  -6.619  1.00  0.00           H  
HETATM  357  HN2 NH2 A  25     -11.506  -5.515  -7.030  1.00  0.00           H  
TER     358      NH2 A  25                                                      
ENDMDL                                                                          
CONECT    3   21                                                                
CONECT   21    3   22   27                                                      
CONECT   22   21   23   25   29                                                 
CONECT   23   22   24   36                                                      
CONECT   24   23                                                                
CONECT   25   22   26   30   31                                                 
CONECT   26   25   27   28   32                                                 
CONECT   27   21   26   33   34                                                 
CONECT   28   26   35                                                           
CONECT   29   22                                                                
CONECT   30   25                                                                
CONECT   31   25                                                                
CONECT   32   26                                                                
CONECT   33   27                                                                
CONECT   34   27                                                                
CONECT   35   28                                                                
CONECT   36   23   37   42                                                      
CONECT   37   36   38   40   44                                                 
CONECT   38   37   39   51                                                      
CONECT   39   38                                                                
CONECT   40   37   41   45   46                                                 
CONECT   41   40   42   43   47                                                 
CONECT   42   36   41   48   49                                                 
CONECT   43   41   50                                                           
CONECT   44   37                                                                
CONECT   45   40                                                                
CONECT   46   40                                                                
CONECT   47   41                                                                
CONECT   48   42                                                                
CONECT   49   42                                                                
CONECT   50   43                                                                
CONECT   51   38                                                                
CONECT   56  246                                                                
CONECT   66  299                                                                
CONECT  145  309                                                                
CONECT  200  219                                                                
CONECT  219  200  220  225                                                      
CONECT  220  219  221  223  227                                                 
CONECT  221  220  222  234                                                      
CONECT  222  221                                                                
CONECT  223  220  224  228  229                                                 
CONECT  224  223  225  226  230                                                 
CONECT  225  219  224  231  232                                                 
CONECT  226  224  233                                                           
CONECT  227  220                                                                
CONECT  228  223                                                                
CONECT  229  223                                                                
CONECT  230  224                                                                
CONECT  231  225                                                                
CONECT  232  225                                                                
CONECT  233  226                                                                
CONECT  234  221                                                                
CONECT  246   56                                                                
CONECT  299   66                                                                
CONECT  309  145                                                                
CONECT  333  355                                                                
CONECT  355  333  356  357                                                      
CONECT  356  355                                                                
CONECT  357  355                                                                
MASTER      330    0    4    0    0    0    1    6 4998   14   59    2          
END