HEADER    TOXIN                                   13-FEB-98   2CCO              
TITLE     STRUCTURE OF THE CALCIUM CHANNEL BLOCKER OMEGA CONOTOXIN GVIA, NMR, 20
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN GVIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   3 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   4 ORGANISM_TAXID: 6491;                                                
SOURCE   5 ORGAN: VENOM GLAND                                                   
KEYWDS    CONOTOXIN, CYSTINE KNOT, INHIBITOR CYSTINE KNOT MOTIF, CALCIUM        
KEYWDS   2 CHANNEL BLOCKER, CONE-SHELL, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,R.S.NORTON                                               
REVDAT   4   09-MAR-22 2CCO    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2CCO    1       VERSN                                    
REVDAT   2   01-APR-03 2CCO    1       JRNL                                     
REVDAT   1   15-JUL-98 2CCO    0                                                
SPRSDE     15-JUL-98 2CCO      1CCO                                             
JRNL        AUTH   P.K.PALLAGHY,R.S.NORTON                                      
JRNL        TITL   REFINED SOLUTION STRUCTURE OF OMEGA-CONOTOXIN GVIA:          
JRNL        TITL 2 IMPLICATIONS FOR CALCIUM CHANNEL BINDING                     
JRNL        REF    J.PEPT.RES.                   V.  53   343 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10231724                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00040.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED SIMULATED ANNEALING OF DIANA   
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 2CCO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177903.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY; DQF; AMIDE        
REMARK 210                                   EXCHANGE                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX-600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA/X-PLOR                       
REMARK 210   METHOD USED                   : RESTRAINED SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL, NOE & DIHEDRAL ENERGY       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 SER A   9   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  6 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  6 ARG A  25   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  6 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  7 SER A   9   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  7 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  8 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  9 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 10 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 11 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 12 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 13 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 14 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 14 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 15 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 16 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 18 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 19 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 20 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 20 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  18     -174.13    157.62                                   
REMARK 500  1 HYP A  21       -4.04    -40.77                                   
REMARK 500  1 THR A  23      -44.58   -144.35                                   
REMARK 500  1 LYS A  24       43.74     84.35                                   
REMARK 500  2 ARG A  17      -59.97   -122.05                                   
REMARK 500  2 SER A  18     -178.35    176.45                                   
REMARK 500  2 HYP A  21      -13.30    -36.33                                   
REMARK 500  2 THR A  23      -38.59   -141.94                                   
REMARK 500  2 LYS A  24       44.08     75.32                                   
REMARK 500  3 THR A  11       52.08   -118.67                                   
REMARK 500  3 ARG A  17      -51.18   -122.56                                   
REMARK 500  3 SER A  18     -175.25    161.44                                   
REMARK 500  3 HYP A  21        2.94    -52.80                                   
REMARK 500  3 THR A  23      -41.19   -141.63                                   
REMARK 500  3 LYS A  24       43.27     85.65                                   
REMARK 500  4 CYS A   8     -161.25   -122.84                                   
REMARK 500  4 CYS A  16       29.22    -75.80                                   
REMARK 500  4 ARG A  17      -37.36   -146.39                                   
REMARK 500  4 SER A  18     -176.26    134.91                                   
REMARK 500  4 HYP A  21        1.51    -45.80                                   
REMARK 500  4 THR A  23      -36.51   -133.48                                   
REMARK 500  4 LYS A  24       37.25     82.55                                   
REMARK 500  5 HYP A   4      145.18    -36.14                                   
REMARK 500  5 CYS A   8     -166.83   -121.65                                   
REMARK 500  5 CYS A  16       28.84    -74.19                                   
REMARK 500  5 ARG A  17      -44.99   -144.31                                   
REMARK 500  5 SER A  18     -174.12    140.67                                   
REMARK 500  5 HYP A  21        2.48    -51.00                                   
REMARK 500  5 THR A  23      -41.48   -137.86                                   
REMARK 500  5 LYS A  24       44.61     86.85                                   
REMARK 500  6 ARG A  17      -53.80   -126.13                                   
REMARK 500  6 SER A  18      179.73    175.22                                   
REMARK 500  6 HYP A  21       -1.09    -48.62                                   
REMARK 500  6 THR A  23      -40.02   -136.60                                   
REMARK 500  6 LYS A  24       43.89     80.06                                   
REMARK 500  7 HYP A   4      139.54    -39.71                                   
REMARK 500  7 TYR A  13       21.47     84.87                                   
REMARK 500  7 ARG A  17      -57.45   -127.31                                   
REMARK 500  7 HYP A  21       -1.85    -44.34                                   
REMARK 500  7 THR A  23      -40.52   -142.05                                   
REMARK 500  7 LYS A  24       37.50     77.44                                   
REMARK 500  8 HYP A   4      150.00    -41.78                                   
REMARK 500  8 ARG A  17      -59.75   -126.58                                   
REMARK 500  8 SER A  18     -179.54    178.56                                   
REMARK 500  8 HYP A  21       -4.94    -37.12                                   
REMARK 500  8 THR A  23      -34.58   -136.13                                   
REMARK 500  8 LYS A  24       43.23     78.61                                   
REMARK 500  9 CYS A   8     -156.26   -128.85                                   
REMARK 500  9 HYP A  10      -37.55    -39.51                                   
REMARK 500  9 ARG A  17      -52.24   -124.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     118 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  25         0.13    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500 17 ARG A  25         0.22    SIDE CHAIN                              
REMARK 500 18 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  25         0.11    SIDE CHAIN                              
REMARK 500 20 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 20 ARG A  25         0.28    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 28                  
DBREF  2CCO A    1    27  UNP    P01522   CXO6_CONGE      46     72             
SEQADV 2CCO HYP A    4  UNP  P01522    PRO    49 MODIFIED RESIDUE               
SEQADV 2CCO HYP A   10  UNP  P01522    PRO    55 MODIFIED RESIDUE               
SEQADV 2CCO HYP A   21  UNP  P01522    PRO    66 MODIFIED RESIDUE               
SEQRES   1 A   28  CYS LYS SER HYP GLY SER SER CYS SER HYP THR SER TYR          
SEQRES   2 A   28  ASN CYS CYS ARG SER CYS ASN HYP TYR THR LYS ARG CYS          
SEQRES   3 A   28  TYR NH2                                                      
MODRES 2CCO HYP A    4  PRO  4-HYDROXYPROLINE                                   
MODRES 2CCO HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 2CCO HYP A   21  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   4      15                                                       
HET    HYP  A  10      15                                                       
HET    HYP  A  21      15                                                       
HET    NH2  A  28       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                                                         
SHEET    1   1 3 SER A   6  CYS A   8  0                                        
SHEET    2   1 3 LYS A  24  TYR A  27 -1  O  LYS A  24   N  CYS A   8           
SHEET    3   1 3 SER A  18  ASN A  20 -1  O  ASN A  20   N  ARG A  25           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   19                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
LINK         C   SER A   3                 N   HYP A   4     1555   1555  1.30  
LINK         C   HYP A   4                 N   GLY A   5     1555   1555  1.30  
LINK         C   SER A   9                 N   HYP A  10     1555   1555  1.32  
LINK         C   HYP A  10                 N   THR A  11     1555   1555  1.30  
LINK         C   ASN A  20                 N   HYP A  21     1555   1555  1.31  
LINK         C   HYP A  21                 N   TYR A  22     1555   1555  1.32  
LINK         C   TYR A  27                 N   NH2 A  28     1555   1555  1.30  
SITE     1 AC1  3 HYP A   4  CYS A  26  TYR A  27                               
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   CYS A   1      20.469   5.247  10.757  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.195   4.572   9.457  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.035   5.238   8.355  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.834   6.114   8.625  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.688   4.683   9.142  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.971   6.348   9.149  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.168   6.001  10.590  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.590   5.665  11.123  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.852   4.558  11.433  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.495   3.535   9.530  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.498   4.253   8.170  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.141   4.093   9.862  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.826   4.799   7.147  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.576   5.355   5.984  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.743   6.073   4.934  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.539   5.948   4.843  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.312   4.228   5.278  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.349   3.575   6.197  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.506   4.514   6.567  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.478   3.722   7.464  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.633   4.582   7.846  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.167   4.088   7.014  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.291   6.074   6.359  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.635   3.453   4.951  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.727   4.621   4.375  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.847   3.248   7.098  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.718   2.710   5.670  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      25.010   4.856   5.675  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.137   5.368   7.120  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      24.975   3.405   8.370  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.852   2.852   6.944  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.526   5.528   7.427  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      26.667   4.673   8.883  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.521   4.155   7.513  1.00  0.00           H  
ATOM     35  N   SER A   3      21.482   6.800   4.151  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.962   7.609   3.043  1.00  0.00           C  
ATOM     37  C   SER A   3      20.972   6.734   1.789  1.00  0.00           C  
ATOM     38  O   SER A   3      21.779   5.833   1.703  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.897   8.798   2.898  1.00  0.00           C  
ATOM     40  OG  SER A   3      23.205   8.224   3.050  1.00  0.00           O  
ATOM     41  H   SER A   3      22.445   6.848   4.258  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.956   7.902   3.298  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.807   9.246   1.917  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.728   9.541   3.665  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.257   7.358   2.595  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.108   6.996   0.850  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.280   6.477  -0.531  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.723   6.598  -0.990  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.387   7.578  -0.724  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.303   7.296  -1.391  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.639   8.317  -0.405  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.900   7.822   1.023  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.244   8.119  -0.553  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.066   5.416  -0.509  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.610   6.645  -1.890  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.845   7.850  -2.145  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.908   9.350  -0.580  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.125   7.211   1.460  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.119   8.663   1.665  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.850   8.174   0.322  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.178   5.590  -1.674  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.592   5.647  -2.149  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.457   4.879  -1.172  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.456   4.310  -1.574  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.589   4.824  -1.865  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.654   5.169  -3.115  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.932   6.661  -2.214  1.00  0.00           H  
ATOM     68  N   SER A   6      24.054   4.879   0.080  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.836   4.141   1.117  1.00  0.00           C  
ATOM     70  C   SER A   6      24.691   2.728   0.560  1.00  0.00           C  
ATOM     71  O   SER A   6      23.709   2.473  -0.097  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.157   4.265   2.481  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.132   5.660   2.792  1.00  0.00           O  
ATOM     74  H   SER A   6      23.235   5.338   0.345  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.869   4.455   1.098  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.145   3.894   2.405  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.692   3.720   3.246  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.779   5.862   3.479  1.00  0.00           H  
ATOM     79  N   SER A   7      25.579   1.822   0.809  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.401   0.457   0.217  1.00  0.00           C  
ATOM     81  C   SER A   7      24.625  -0.430   1.159  1.00  0.00           C  
ATOM     82  O   SER A   7      24.931  -0.488   2.334  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.777  -0.178  -0.065  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.522  -1.320  -0.883  1.00  0.00           O  
ATOM     85  H   SER A   7      26.316   2.054   1.388  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.844   0.587  -0.700  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.426   0.506  -0.593  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.250  -0.501   0.853  1.00  0.00           H  
ATOM     89  HG  SER A   7      25.639  -1.284  -1.283  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.646  -1.090   0.611  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.792  -2.001   1.431  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.731  -3.459   0.980  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.364  -3.895   0.039  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.418  -1.396   1.407  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.905  -0.946  -0.270  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.455  -0.982  -0.357  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.155  -1.995   2.450  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.679  -2.087   1.784  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.385  -0.514   2.017  1.00  0.00           H  
ATOM    100  N   SER A   9      21.929  -4.141   1.743  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.597  -5.585   1.608  1.00  0.00           C  
ATOM    102  C   SER A   9      20.086  -5.424   1.352  1.00  0.00           C  
ATOM    103  O   SER A   9      19.527  -4.449   1.832  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.909  -6.270   2.953  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.792  -7.673   2.754  1.00  0.00           O  
ATOM    106  H   SER A   9      21.491  -3.672   2.487  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.044  -6.037   0.745  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.904  -6.022   3.291  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.187  -5.961   3.694  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.580  -8.124   3.075  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.443  -6.333   0.647  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.027  -6.157   0.184  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.209  -5.628   1.353  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.313  -4.809   1.255  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.612  -7.561  -0.299  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.664  -8.468   0.399  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.957  -7.668   0.241  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.827  -9.613  -0.422  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.009  -5.429  -0.616  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.677  -7.632  -1.375  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.611  -7.808   0.025  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.426  -8.749   1.417  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.306  -7.647  -0.781  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.724  -8.025   0.904  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.165  -9.600  -1.117  1.00  0.00           H  
ATOM    126  N   THR A  11      17.605  -6.181   2.457  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.976  -5.842   3.749  1.00  0.00           C  
ATOM    128  C   THR A  11      18.064  -5.496   4.783  1.00  0.00           C  
ATOM    129  O   THR A  11      18.046  -6.076   5.851  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.138  -7.063   4.202  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.082  -8.124   4.202  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.108  -7.521   3.155  1.00  0.00           C  
ATOM    133  H   THR A  11      18.348  -6.827   2.394  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.337  -4.978   3.624  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.717  -6.937   5.189  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.609  -8.021   5.005  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.428  -6.712   2.932  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.607  -7.815   2.243  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.545  -8.365   3.527  1.00  0.00           H  
ATOM    140  N   SER A  12      18.991  -4.602   4.501  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.014  -4.316   5.572  1.00  0.00           C  
ATOM    142  C   SER A  12      19.369  -3.863   6.886  1.00  0.00           C  
ATOM    143  O   SER A  12      19.910  -4.093   7.946  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.998  -3.195   5.148  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.948  -3.821   4.295  1.00  0.00           O  
ATOM    146  H   SER A  12      19.033  -4.138   3.623  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.557  -5.221   5.781  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.500  -2.397   4.615  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.510  -2.795   6.012  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.822  -3.743   4.701  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.239  -3.208   6.757  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.449  -2.669   7.916  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.324  -1.541   8.437  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.280  -1.155   9.587  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.229  -3.749   9.042  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.841  -4.389   8.875  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.547  -5.174   7.782  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      14.860  -4.180   9.825  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.299  -5.743   7.639  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.610  -4.748   9.683  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.323  -5.534   8.587  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.084  -6.114   8.417  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.897  -3.047   5.864  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.513  -2.257   7.568  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.965  -4.537   9.006  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.287  -3.290  10.019  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      16.305  -5.344   7.036  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.071  -3.566  10.690  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      14.074  -6.356   6.781  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      12.859  -4.571  10.437  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.636  -6.159   9.266  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.106  -1.046   7.508  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.043   0.061   7.811  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.840   1.282   6.916  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.569   2.244   7.019  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.469  -0.490   7.656  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.511   0.563   8.018  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.533   1.104   9.101  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.403   0.890   7.138  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.070  -1.421   6.607  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.853   0.341   8.824  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.610  -1.341   8.306  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.640  -0.789   6.637  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.411   0.479   6.251  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.074   1.561   7.381  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.851   1.231   6.064  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.591   2.382   5.152  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.354   3.084   5.663  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.358   2.449   5.944  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.369   1.867   3.715  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.786   1.011   2.982  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.265   0.452   6.021  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.430   3.064   5.164  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.503   1.230   3.592  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.189   2.734   3.097  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.446   4.380   5.761  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.273   5.168   6.266  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.021   5.060   5.370  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.954   5.491   5.762  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.684   6.644   6.381  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.216   7.041   7.264  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.296   4.824   5.500  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.010   4.800   7.249  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.779   7.049   5.384  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.882   7.180   6.873  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.194   4.491   4.203  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.066   4.326   3.216  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.836   2.906   2.677  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.711   2.457   2.594  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.327   5.273   2.028  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.105   6.752   2.418  1.00  0.00           C  
ATOM    212  CD  ARG A  17      12.603   7.148   2.337  1.00  0.00           C  
ATOM    213  NE  ARG A  17      11.792   6.271   3.235  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      10.699   5.711   2.804  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       9.619   6.423   2.868  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.718   4.497   2.339  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.090   4.164   3.990  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.153   4.612   3.715  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.356   5.156   1.721  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.684   5.014   1.200  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.457   6.928   3.425  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.676   7.385   1.752  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.481   8.172   2.658  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.239   7.060   1.322  1.00  0.00           H  
ATOM    225  HE  ARG A  17      12.085   6.116   4.159  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       9.688   7.347   3.242  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       8.741   6.070   2.556  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.576   3.981   2.312  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.877   4.072   2.009  1.00  0.00           H  
ATOM    230  N   SER A  18      14.922   2.266   2.319  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.948   0.866   1.760  1.00  0.00           C  
ATOM    232  C   SER A  18      16.274   0.763   0.981  1.00  0.00           C  
ATOM    233  O   SER A  18      17.072   1.683   1.004  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.768   0.586   0.748  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.892  -0.801   0.422  1.00  0.00           O  
ATOM    236  H   SER A  18      15.791   2.710   2.407  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.955   0.158   2.575  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.791   0.757   1.172  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.871   1.176  -0.152  1.00  0.00           H  
ATOM    240  HG  SER A  18      13.010  -1.180   0.290  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.455  -0.338   0.307  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.689  -0.605  -0.498  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.402  -0.519  -1.994  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.252  -0.487  -2.377  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.208  -2.007  -0.164  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.766  -2.467  -0.955  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.732  -1.000   0.341  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.445   0.105  -0.250  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.348  -2.096   0.904  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.466  -2.738  -0.452  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.424  -0.474  -2.805  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.241  -0.397  -4.266  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.863  -1.620  -4.880  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.983  -1.550  -5.335  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.887   0.859  -4.809  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.479   0.870  -6.267  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.385   1.235  -6.644  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.333   0.451  -7.136  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.349  -0.482  -2.481  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.242  -0.377  -4.565  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.474   1.723  -4.343  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.955   0.859  -4.706  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.223   0.167  -6.830  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.079   0.426  -8.069  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.140  -2.715  -4.886  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.600  -4.014  -5.452  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.381  -3.985  -6.766  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.823  -5.035  -7.198  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.304  -4.862  -5.548  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.195  -3.803  -5.414  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.746  -2.859  -4.369  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.122  -4.457  -4.765  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.268  -4.443  -4.718  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.251  -5.583  -4.745  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.232  -5.374  -6.499  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.886  -3.332  -6.335  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.757  -3.294  -3.380  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.186  -1.939  -4.371  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.595  -4.903  -5.432  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.545  -2.834  -7.382  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.314  -2.832  -8.662  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.542  -1.977  -8.663  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.130  -1.663  -9.680  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.337  -2.426  -9.797  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.409  -3.633  -9.987  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.928  -4.804 -10.510  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.074  -3.591  -9.633  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      18.131  -5.910 -10.672  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      16.276  -4.705  -9.799  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.801  -5.867 -10.317  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.998  -6.976 -10.472  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.175  -2.004  -6.994  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.740  -3.805  -8.746  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.757  -1.555  -9.532  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.869  -2.238 -10.718  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.968  -4.856 -10.795  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.646  -2.687  -9.226  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      18.563  -6.810 -11.082  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      15.232  -4.671  -9.522  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.551  -7.758 -10.527  1.00  0.00           H  
ATOM    301  N   THR A  23      21.879  -1.634  -7.467  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.074  -0.803  -7.218  1.00  0.00           C  
ATOM    303  C   THR A  23      23.577  -1.385  -5.913  1.00  0.00           C  
ATOM    304  O   THR A  23      24.757  -1.614  -5.740  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.682   0.659  -7.065  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.711   0.716  -6.030  1.00  0.00           O  
ATOM    307  CG2 THR A  23      22.029   1.230  -8.327  1.00  0.00           C  
ATOM    308  H   THR A  23      21.323  -1.934  -6.709  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.810  -0.960  -7.996  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.557   1.220  -6.797  1.00  0.00           H  
ATOM    311  HG1 THR A  23      22.010   1.409  -5.425  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.156   0.666  -8.612  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.750   2.260  -8.165  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.736   1.186  -9.142  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.601  -1.580  -5.053  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.781  -2.144  -3.683  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.160  -0.923  -2.882  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.069  -0.917  -2.073  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.932  -3.184  -3.582  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.794  -4.250  -4.701  1.00  0.00           C  
ATOM    321  CD  LYS A  24      25.152  -4.942  -4.901  1.00  0.00           C  
ATOM    322  CE  LYS A  24      25.218  -5.436  -6.351  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.221  -4.257  -7.269  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.671  -1.329  -5.317  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.839  -2.528  -3.327  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.878  -2.661  -3.571  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.840  -3.679  -2.625  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      23.070  -4.993  -4.393  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.443  -3.823  -5.627  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.968  -4.258  -4.715  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.248  -5.779  -4.223  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      26.122  -6.007  -6.509  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.364  -6.062  -6.578  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      25.193  -3.376  -6.709  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      26.088  -4.266  -7.844  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      24.392  -4.295  -7.896  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.425   0.106  -3.169  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.608   1.413  -2.502  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.281   1.589  -1.825  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.323   1.010  -2.294  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.766   2.528  -3.475  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.949   2.336  -4.445  1.00  0.00           C  
ATOM    343  CD  ARG A  25      23.748   3.349  -5.601  1.00  0.00           C  
ATOM    344  NE  ARG A  25      24.765   3.087  -6.663  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      25.405   4.079  -7.189  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.474   4.492  -6.590  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      24.928   4.588  -8.280  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.719   0.014  -3.843  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.385   1.431  -1.773  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.827   2.753  -3.955  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.007   3.328  -2.807  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.866   2.579  -3.923  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.035   1.316  -4.789  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      22.760   3.288  -6.037  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      23.884   4.354  -5.226  1.00  0.00           H  
ATOM    356  HE  ARG A  25      24.967   2.178  -6.965  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.750   4.023  -5.752  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      27.015   5.254  -6.943  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      24.100   4.190  -8.672  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      25.370   5.360  -8.728  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.210   2.350  -0.780  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.901   2.515  -0.140  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.083   3.178  -1.268  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.634   3.937  -2.053  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.183   3.349   1.070  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.039   2.503   2.425  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.986   2.811  -0.415  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.507   1.562   0.150  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.874   4.099   0.726  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.280   3.800   1.459  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.820   2.868  -1.323  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.935   3.436  -2.374  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.935   4.950  -2.313  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.093   5.633  -3.303  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.497   2.884  -2.174  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.903   2.652  -3.565  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.809   3.679  -4.481  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.467   1.395  -3.928  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.294   3.449  -5.731  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.953   1.166  -5.180  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.865   2.195  -6.090  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.362   1.984  -7.354  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.460   2.251  -0.657  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.342   3.165  -3.336  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.509   1.942  -1.648  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.868   3.582  -1.641  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.139   4.674  -4.227  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.523   0.576  -3.226  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.227   4.263  -6.434  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.620   0.172  -5.438  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.971   1.380  -7.787  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.757   5.512  -1.156  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.631   4.969  -0.356  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.788   6.497  -1.089  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      20.435   5.330  10.668  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.164   4.661   9.361  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.042   5.292   8.268  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.816   6.193   8.526  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.670   4.826   9.007  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.017   6.517   8.951  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.162   6.060  10.513  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.566   5.777  11.021  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.783   4.631  11.353  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.425   3.614   9.444  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.488   4.377   8.041  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.087   4.277   9.732  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.886   4.789   7.079  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.664   5.287   5.907  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.829   5.990   4.846  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.653   5.722   4.686  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.331   4.147   5.198  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.413   3.467   6.020  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.670   4.327   6.197  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.831   3.403   6.637  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      25.516   2.702   7.923  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.243   4.062   6.956  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.412   5.985   6.262  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.624   3.387   4.908  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.684   4.553   4.278  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.990   3.223   6.985  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.649   2.558   5.494  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.919   4.822   5.267  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.498   5.083   6.953  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.030   2.665   5.874  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.725   3.996   6.774  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      24.583   2.997   8.282  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      25.545   1.670   7.789  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.231   2.955   8.635  1.00  0.00           H  
ATOM     35  N   SER A   3      21.495   6.864   4.142  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.880   7.644   3.061  1.00  0.00           C  
ATOM     37  C   SER A   3      21.085   6.850   1.751  1.00  0.00           C  
ATOM     38  O   SER A   3      21.986   6.034   1.652  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.580   9.020   3.026  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.938   8.748   3.382  1.00  0.00           O  
ATOM     41  H   SER A   3      22.440   7.059   4.277  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.824   7.737   3.275  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.541   9.440   2.028  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.138   9.703   3.738  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.300   9.487   3.886  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.252   7.095   0.776  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.454   6.560  -0.600  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.890   6.690  -1.072  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.511   7.722  -0.913  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.468   7.342  -1.482  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.837   8.417  -0.535  1.00  0.00           C  
HETATM   52  CD  HYP A   4      19.036   7.922   0.899  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.440   8.272  -0.714  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.252   5.495  -0.562  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.755   6.673  -1.920  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.994   7.843  -2.283  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.149   9.436  -0.720  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.238   7.310   1.294  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.227   8.760   1.554  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.021   8.473   0.128  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.379   5.632  -1.647  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.783   5.668  -2.138  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.653   4.979  -1.111  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.771   4.598  -1.397  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.816   4.835  -1.752  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.826   5.083  -3.048  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.108   6.669  -2.303  1.00  0.00           H  
ATOM     68  N   SER A   6      24.116   4.855   0.077  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.891   4.161   1.144  1.00  0.00           C  
ATOM     70  C   SER A   6      24.739   2.746   0.575  1.00  0.00           C  
ATOM     71  O   SER A   6      23.760   2.492  -0.090  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.185   4.245   2.469  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.293   5.608   2.856  1.00  0.00           O  
ATOM     74  H   SER A   6      23.220   5.208   0.271  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.923   4.480   1.148  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.146   3.974   2.349  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.650   3.613   3.212  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.608   6.127   2.405  1.00  0.00           H  
ATOM     79  N   SER A   7      25.630   1.845   0.825  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.479   0.474   0.250  1.00  0.00           C  
ATOM     81  C   SER A   7      24.715  -0.427   1.194  1.00  0.00           C  
ATOM     82  O   SER A   7      25.022  -0.501   2.370  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.883  -0.106  -0.028  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.655  -1.392  -0.592  1.00  0.00           O  
ATOM     85  H   SER A   7      26.369   2.080   1.393  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.913   0.576  -0.663  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.420   0.503  -0.742  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.452  -0.207   0.886  1.00  0.00           H  
ATOM     89  HG  SER A   7      26.941  -2.061   0.039  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.741  -1.089   0.639  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.892  -2.015   1.440  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.892  -3.469   0.956  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.621  -3.902   0.086  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.473  -1.460   1.399  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.908  -1.040  -0.270  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.562  -0.976  -0.331  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.242  -2.014   2.463  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.763  -2.188   1.756  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.357  -0.616   2.049  1.00  0.00           H  
ATOM    100  N   SER A   9      22.009  -4.149   1.623  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.661  -5.583   1.478  1.00  0.00           C  
ATOM    102  C   SER A   9      20.152  -5.353   1.262  1.00  0.00           C  
ATOM    103  O   SER A   9      19.621  -4.432   1.859  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.962  -6.305   2.807  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.695  -7.686   2.595  1.00  0.00           O  
ATOM    106  H   SER A   9      21.495  -3.672   2.312  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.101  -6.014   0.597  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.994  -6.176   3.098  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.319  -5.936   3.591  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.179  -8.020   3.336  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.475  -6.137   0.463  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.054  -5.851   0.094  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.252  -5.537   1.360  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.328  -4.746   1.393  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.605  -7.115  -0.649  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.647  -8.173  -0.200  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.966  -7.398  -0.150  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.780  -9.016  -1.327  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.029  -4.992  -0.559  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.638  -6.958  -1.718  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.607  -7.412  -0.362  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.405  -8.737   0.690  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.375  -7.202  -1.130  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.690  -7.887   0.486  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.028  -9.612  -1.349  1.00  0.00           H  
ATOM    126  N   THR A  11      17.686  -6.217   2.378  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.081  -6.101   3.726  1.00  0.00           C  
ATOM    128  C   THR A  11      18.087  -5.643   4.810  1.00  0.00           C  
ATOM    129  O   THR A  11      17.973  -6.080   5.939  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.485  -7.493   4.025  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.507  -8.391   3.593  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.269  -7.792   3.118  1.00  0.00           C  
ATOM    133  H   THR A  11      18.445  -6.826   2.236  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.283  -5.372   3.690  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.281  -7.645   5.077  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.196  -8.929   2.856  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.511  -7.036   3.272  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.547  -7.777   2.074  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.845  -8.759   3.353  1.00  0.00           H  
ATOM    140  N   SER A  12      19.038  -4.783   4.492  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.008  -4.349   5.560  1.00  0.00           C  
ATOM    142  C   SER A  12      19.355  -3.902   6.863  1.00  0.00           C  
ATOM    143  O   SER A  12      19.910  -4.095   7.924  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.874  -3.173   5.083  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.727  -3.736   4.103  1.00  0.00           O  
ATOM    146  H   SER A  12      19.144  -4.407   3.580  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.642  -5.186   5.801  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.282  -2.384   4.641  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.471  -2.781   5.894  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.643  -3.644   4.391  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.204  -3.290   6.724  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.418  -2.768   7.885  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.281  -1.615   8.380  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.272  -1.240   9.535  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.248  -3.864   8.999  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.806  -4.377   8.954  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.345  -5.104   7.876  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      14.947  -4.106   9.998  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.039  -5.551   7.845  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.644  -4.553   9.963  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.185  -5.277   8.887  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.882  -5.723   8.847  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.848  -3.158   5.832  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.468  -2.378   7.547  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.906  -4.707   8.851  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.451  -3.452   9.978  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      16.010  -5.327   7.054  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.297  -3.537  10.847  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.680  -6.120   7.000  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      12.984  -4.335  10.790  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.312  -4.950   8.898  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.012  -1.088   7.425  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.927   0.042   7.699  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.712   1.259   6.792  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.467   2.206   6.867  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.365  -0.497   7.565  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.406   0.571   7.903  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.419   1.154   8.965  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.311   0.858   7.022  1.00  0.00           N  
ATOM    180  H   ASN A  14      18.948  -1.458   6.522  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.737   0.334   8.712  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.510  -1.336   8.230  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.534  -0.816   6.551  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.334   0.400   6.157  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.975   1.546   7.231  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.705   1.241   5.959  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.487   2.418   5.071  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.254   3.131   5.581  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.227   2.522   5.822  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.288   1.937   3.637  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.692   1.061   2.903  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.088   0.484   5.909  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.337   3.086   5.107  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.416   1.317   3.534  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.116   2.806   3.021  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.401   4.417   5.728  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.252   5.241   6.236  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.949   5.048   5.433  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.871   5.378   5.888  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.667   6.713   6.201  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.225   7.124   7.030  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.279   4.825   5.492  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.058   4.958   7.261  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.754   7.032   5.174  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.883   7.297   6.662  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.110   4.517   4.251  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.964   4.258   3.326  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.801   2.792   2.887  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.783   2.175   3.129  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.169   5.150   2.090  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.908   6.645   2.390  1.00  0.00           C  
ATOM    212  CD  ARG A  17      12.440   6.887   2.785  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.196   8.350   2.635  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.796   9.054   3.646  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.700   9.549   4.429  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.523   9.223   3.813  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.019   4.281   3.977  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.048   4.537   3.827  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.207   5.060   1.796  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.548   4.819   1.269  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.550   6.976   3.195  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.134   7.238   1.515  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      11.754   6.348   2.146  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.271   6.601   3.817  1.00  0.00           H  
ATOM    225  HE  ARG A  17      12.338   8.784   1.768  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      13.656   9.357   4.214  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      12.457  10.104   5.222  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.902   8.796   3.156  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.163   9.761   4.572  1.00  0.00           H  
ATOM    230  N   SER A  18      14.831   2.294   2.249  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.896   0.885   1.715  1.00  0.00           C  
ATOM    232  C   SER A  18      16.220   0.719   0.961  1.00  0.00           C  
ATOM    233  O   SER A  18      17.000   1.650   0.899  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.743   0.596   0.705  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.666   0.099   1.480  1.00  0.00           O  
ATOM    236  H   SER A  18      15.624   2.853   2.105  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.881   0.193   2.544  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.423   1.497   0.202  1.00  0.00           H  
ATOM    239  HB3 SER A  18      14.011  -0.145  -0.035  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.529   0.686   2.237  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.434  -0.439   0.398  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.693  -0.708  -0.361  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.375  -0.681  -1.850  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.213  -0.746  -2.197  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.225  -2.085   0.005  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.732  -2.572  -0.864  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.764  -1.148   0.460  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.433   0.036  -0.137  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.427  -2.129   1.066  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.465  -2.822  -0.211  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.373  -0.580  -2.684  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.132  -0.558  -4.145  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.751  -1.767  -4.800  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.858  -1.686  -5.279  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.701   0.706  -4.743  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.337   0.644  -6.217  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.276   1.028  -6.659  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.199   0.143  -7.035  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.299  -0.501  -2.366  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.120  -0.558  -4.398  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.216   1.557  -4.322  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.763   0.778  -4.606  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.060  -0.189  -6.693  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.979   0.102  -7.978  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.046  -2.867  -4.827  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.531  -4.131  -5.444  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.388  -4.045  -6.719  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.987  -5.039  -7.082  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.225  -4.953  -5.634  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.111  -3.896  -5.409  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.664  -3.047  -4.296  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.032  -4.576  -4.800  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.158  -4.602  -4.701  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.155  -5.735  -4.893  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.166  -5.387  -6.621  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.799  -3.346  -6.286  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.687  -3.566  -3.348  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.101  -2.133  -4.211  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.399  -4.807  -5.484  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.448  -2.904  -7.372  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.287  -2.842  -8.618  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.513  -1.966  -8.551  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.166  -1.681  -9.538  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.398  -2.382  -9.806  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.561  -3.556 -10.334  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.554  -4.123  -9.575  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.814  -4.064 -11.594  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.817  -5.178 -10.075  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      18.077  -5.116 -12.090  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      17.073  -5.679 -11.331  1.00  0.00           C  
ATOM    291  OH  TYR A  22      16.323  -6.731 -11.815  1.00  0.00           O  
ATOM    292  H   TYR A  22      18.955  -2.121  -7.026  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.715  -3.812  -8.731  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.727  -1.596  -9.494  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      20.016  -2.001 -10.607  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.339  -3.745  -8.587  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.597  -3.633 -12.200  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      16.030  -5.622  -9.481  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      18.295  -5.495 -13.077  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.732  -7.062 -12.617  1.00  0.00           H  
ATOM    301  N   THR A  23      21.780  -1.571  -7.356  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.956  -0.709  -7.083  1.00  0.00           C  
ATOM    303  C   THR A  23      23.456  -1.251  -5.760  1.00  0.00           C  
ATOM    304  O   THR A  23      24.645  -1.332  -5.524  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.523   0.767  -6.976  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.450   0.769  -6.049  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.930   1.270  -8.310  1.00  0.00           C  
ATOM    308  H   THR A  23      21.193  -1.857  -6.620  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.713  -0.859  -7.839  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.327   1.402  -6.634  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.912   1.551  -6.232  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.069   0.690  -8.604  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.648   2.310  -8.238  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.676   1.173  -9.085  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.485  -1.582  -4.945  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.699  -2.143  -3.589  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.118  -0.934  -2.815  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.052  -0.922  -2.044  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.831  -3.202  -3.511  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.563  -4.319  -4.542  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.559  -5.476  -4.324  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.099  -6.673  -5.167  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      22.776  -7.153  -4.664  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.542  -1.445  -5.211  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.754  -2.500  -3.219  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.789  -2.713  -3.598  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.791  -3.631  -2.518  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.544  -4.669  -4.455  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.702  -3.924  -5.539  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.552  -5.176  -4.631  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.591  -5.762  -3.281  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      23.994  -6.393  -6.207  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.817  -7.477  -5.099  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      22.469  -6.560  -3.866  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      22.064  -7.095  -5.425  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      22.850  -8.141  -4.343  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.375   0.084  -3.093  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.591   1.379  -2.446  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.247   1.607  -1.814  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.266   1.079  -2.304  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.902   2.423  -3.479  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.184   2.049  -4.279  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.424   2.043  -3.369  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.622   1.746  -4.205  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      27.373   0.730  -3.904  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.908  -0.452  -4.146  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.536   0.958  -3.379  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.646   0.000  -3.744  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.356   1.361  -1.708  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.050   2.613  -4.109  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.096   3.282  -2.872  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.081   1.061  -4.698  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.334   2.755  -5.081  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.567   3.003  -2.905  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.330   1.288  -2.602  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.842   2.311  -4.975  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      25.994  -0.527  -4.550  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      27.430  -1.275  -3.940  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      28.801   1.910  -3.229  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      29.147   0.210  -3.132  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.201   2.365  -0.762  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.885   2.594  -0.143  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.085   3.272  -1.269  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.644   4.034  -2.040  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.183   3.431   1.072  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.998   2.535   2.420  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.005   2.775  -0.387  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.447   1.653   0.137  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.906   4.161   0.743  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.284   3.892   1.466  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.825   2.966  -1.338  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.958   3.553  -2.389  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.012   5.071  -2.357  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.236   5.719  -3.360  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.521   3.034  -2.168  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.948   2.642  -3.535  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.904   3.552  -4.571  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.473   1.363  -3.744  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.392   3.186  -5.794  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.962   1.000  -4.968  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.921   1.912  -5.997  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.410   1.564  -7.224  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.463   2.340  -0.683  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.350   3.247  -3.346  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.505   2.165  -1.528  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.888   3.799  -1.737  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.272   4.558  -4.430  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.496   0.637  -2.946  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.361   3.901  -6.602  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.594  -0.006  -5.118  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.910   0.801  -7.526  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.817   5.670  -1.223  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.638   5.157  -0.414  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.900   6.655  -1.179  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      20.465   5.480  10.657  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.233   4.755   9.379  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.034   5.434   8.257  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.739   6.400   8.478  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.723   4.774   9.063  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.904   6.391   9.111  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.114   6.271  10.468  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.562   5.850  11.017  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.891   4.834  11.350  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.590   3.739   9.483  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.558   4.360   8.079  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.219   4.134   9.771  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.891   4.890   7.082  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.603   5.430   5.890  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.733   6.137   4.866  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.549   5.894   4.742  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.270   4.324   5.124  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.321   3.581   5.920  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.510   4.447   6.365  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.584   3.472   6.890  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.837   4.200   7.229  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.312   4.108   6.989  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.351   6.134   6.231  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.541   3.581   4.841  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.618   4.726   4.197  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.834   3.155   6.786  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.640   2.777   5.279  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.876   5.079   5.571  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.191   5.083   7.181  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      25.225   2.990   7.792  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.814   2.716   6.152  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.721   5.216   7.032  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.051   4.070   8.240  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.624   3.824   6.662  1.00  0.00           H  
ATOM     35  N   SER A   3      21.385   7.000   4.143  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.742   7.780   3.084  1.00  0.00           C  
ATOM     37  C   SER A   3      20.951   6.902   1.833  1.00  0.00           C  
ATOM     38  O   SER A   3      21.885   6.117   1.789  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.467   9.123   2.958  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.848   8.776   3.086  1.00  0.00           O  
ATOM     41  H   SER A   3      22.334   7.182   4.249  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.694   7.882   3.324  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.286   9.568   1.989  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.181   9.808   3.743  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.201   8.618   2.201  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.097   7.042   0.855  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.339   6.496  -0.511  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.778   6.661  -0.982  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.419   7.665  -0.739  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.316   7.230  -1.411  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.616   8.264  -0.463  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.809   7.754   0.962  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.221   8.104  -0.652  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.172   5.428  -0.466  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.642   6.526  -1.863  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.824   7.763  -2.203  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.914   9.292  -0.619  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.056   7.064   1.314  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.899   8.592   1.638  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.817   8.214   0.215  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.248   5.646  -1.653  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.649   5.692  -2.161  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.545   4.968  -1.189  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.603   4.503  -1.563  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.673   4.867  -1.819  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.690   5.150  -3.095  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.984   6.698  -2.285  1.00  0.00           H  
ATOM     68  N   SER A   6      24.096   4.895   0.041  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.915   4.182   1.068  1.00  0.00           C  
ATOM     70  C   SER A   6      24.750   2.759   0.542  1.00  0.00           C  
ATOM     71  O   SER A   6      23.796   2.511  -0.154  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.287   4.298   2.433  1.00  0.00           C  
ATOM     73  OG  SER A   6      25.181   3.570   3.268  1.00  0.00           O  
ATOM     74  H   SER A   6      23.232   5.287   0.281  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.949   4.485   1.014  1.00  0.00           H  
ATOM     76  HB2 SER A   6      24.224   5.328   2.751  1.00  0.00           H  
ATOM     77  HB3 SER A   6      23.313   3.834   2.438  1.00  0.00           H  
ATOM     78  HG  SER A   6      25.298   4.028   4.107  1.00  0.00           H  
ATOM     79  N   SER A   7      25.600   1.848   0.872  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.461   0.461   0.343  1.00  0.00           C  
ATOM     81  C   SER A   7      24.620  -0.432   1.244  1.00  0.00           C  
ATOM     82  O   SER A   7      24.873  -0.519   2.430  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.866  -0.168   0.201  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.752   0.909  -0.101  1.00  0.00           O  
ATOM     85  H   SER A   7      26.316   2.083   1.472  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.947   0.565  -0.611  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.171  -0.639   1.127  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.885  -0.895  -0.599  1.00  0.00           H  
ATOM     89  HG  SER A   7      28.072   0.783  -1.001  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.654  -1.079   0.659  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.752  -1.985   1.431  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.804  -3.449   0.991  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.579  -3.890   0.166  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.322  -1.471   1.269  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.844  -1.154  -0.450  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.508  -0.973  -0.310  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.029  -1.946   2.475  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.607  -2.199   1.612  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.132  -0.609   1.871  1.00  0.00           H  
ATOM    100  N   SER A   9      21.897  -4.119   1.634  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.582  -5.564   1.515  1.00  0.00           C  
ATOM    102  C   SER A   9      20.077  -5.329   1.275  1.00  0.00           C  
ATOM    103  O   SER A   9      19.536  -4.436   1.914  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.817  -6.283   2.858  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.643  -7.673   2.606  1.00  0.00           O  
ATOM    106  H   SER A   9      21.339  -3.628   2.266  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.048  -6.007   0.649  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.807  -6.096   3.243  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.083  -5.973   3.580  1.00  0.00           H  
ATOM    110  HG  SER A   9      20.987  -8.041   3.212  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.426  -6.082   0.422  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.024  -5.765  -0.007  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.217  -5.502   1.263  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.342  -4.663   1.363  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.600  -7.003  -0.801  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.590  -8.089  -0.301  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.920  -7.339  -0.196  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.744  -8.960  -1.406  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.030  -4.880  -0.625  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.709  -6.823  -1.862  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.579  -7.283  -0.584  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.291  -8.630   0.585  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.369  -7.138  -1.158  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.613  -7.852   0.459  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      17.928  -9.451  -1.522  1.00  0.00           H  
ATOM    126  N   THR A  11      17.611  -6.302   2.202  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.049  -6.316   3.562  1.00  0.00           C  
ATOM    128  C   THR A  11      18.152  -5.978   4.586  1.00  0.00           C  
ATOM    129  O   THR A  11      18.341  -6.725   5.528  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.463  -7.719   3.760  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.445  -8.572   3.170  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.187  -7.909   2.918  1.00  0.00           C  
ATOM    133  H   THR A  11      18.325  -6.941   1.990  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.269  -5.570   3.640  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.334  -7.972   4.802  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.018  -9.192   2.571  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.451  -7.175   3.212  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.396  -7.778   1.865  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.771  -8.893   3.074  1.00  0.00           H  
ATOM    140  N   SER A  12      18.880  -4.887   4.409  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.929  -4.600   5.439  1.00  0.00           C  
ATOM    142  C   SER A  12      19.290  -4.130   6.738  1.00  0.00           C  
ATOM    143  O   SER A  12      19.747  -4.507   7.797  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.892  -3.502   4.923  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.751  -3.202   6.018  1.00  0.00           O  
ATOM    146  H   SER A  12      18.784  -4.273   3.628  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.472  -5.498   5.661  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.500  -3.875   4.117  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.383  -2.602   4.608  1.00  0.00           H  
ATOM    150  HG  SER A  12      21.580  -3.787   6.771  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.281  -3.313   6.577  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.487  -2.703   7.690  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.383  -1.578   8.199  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.310  -1.152   9.333  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.206  -3.741   8.819  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.519  -4.965   8.194  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.287  -4.850   7.576  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      17.130  -6.199   8.232  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.683  -5.952   7.008  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      16.527  -7.299   7.664  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      15.299  -7.180   7.048  1.00  0.00           C  
ATOM    162  OH  TYR A  13      14.684  -8.269   6.468  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.028  -3.082   5.668  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.575  -2.276   7.301  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.115  -4.038   9.323  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      16.542  -3.309   9.555  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      14.790  -3.892   7.536  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      18.094  -6.303   8.708  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.722  -5.856   6.527  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      17.028  -8.255   7.702  1.00  0.00           H  
ATOM    171  HH  TYR A  13      14.930  -9.056   6.961  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.216  -1.140   7.285  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.174  -0.041   7.581  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.888   1.232   6.771  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.610   2.203   6.882  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.587  -0.571   7.279  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.667   0.460   7.614  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.773   0.935   8.726  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.501   0.845   6.696  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.214  -1.558   6.401  1.00  0.00           H  
ATOM    181  HA  ASN A  14      20.084   0.185   8.627  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.778  -1.458   7.861  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.672  -0.829   6.234  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.443   0.492   5.784  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.190   1.496   6.934  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.845   1.230   5.983  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.541   2.447   5.172  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.312   3.157   5.714  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.345   2.530   6.101  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.333   1.996   3.723  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.727   1.086   3.010  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.255   0.453   5.922  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.381   3.127   5.200  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.445   1.396   3.583  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.205   2.882   3.119  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.379   4.457   5.718  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.206   5.240   6.239  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.968   5.133   5.324  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.887   5.555   5.689  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.599   6.717   6.353  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.114   7.146   7.246  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.204   4.902   5.385  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.936   4.862   7.216  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.708   7.113   5.354  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.781   7.251   6.816  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.176   4.564   4.163  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.069   4.403   3.154  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.800   2.955   2.711  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.676   2.492   2.733  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.440   5.270   1.924  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.562   6.771   2.316  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.339   7.559   1.828  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.406   7.614   0.334  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      13.518   8.766  -0.259  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.448   9.488  -0.360  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      14.671   9.146  -0.719  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.081   4.233   3.974  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.148   4.784   3.580  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.387   4.940   1.529  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.699   5.146   1.148  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.647   6.893   3.387  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.449   7.189   1.861  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.419   7.076   2.128  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.360   8.563   2.230  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.368   6.790  -0.196  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.601   9.124   0.025  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      12.457  10.382  -0.805  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      15.469   8.536  -0.634  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      14.788  10.034  -1.157  1.00  0.00           H  
ATOM    230  N   SER A  18      14.871   2.311   2.319  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.901   0.889   1.826  1.00  0.00           C  
ATOM    232  C   SER A  18      16.220   0.740   1.063  1.00  0.00           C  
ATOM    233  O   SER A  18      17.011   1.664   1.037  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.723   0.588   0.839  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.690   0.095   1.678  1.00  0.00           O  
ATOM    236  H   SER A  18      15.735   2.774   2.333  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.901   0.218   2.673  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.380   1.481   0.336  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.966  -0.162   0.100  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.310   0.874   2.110  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.418  -0.398   0.460  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.669  -0.666  -0.317  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.406  -0.518  -1.814  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.262  -0.399  -2.203  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.137  -2.091  -0.037  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.588  -2.653  -0.958  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.735  -1.093   0.516  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.439   0.024  -0.017  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.355  -2.198   1.016  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.326  -2.767  -0.269  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.443  -0.518  -2.607  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.303  -0.398  -4.072  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.878  -1.652  -4.670  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.029  -1.664  -5.041  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.044   0.827  -4.600  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.661   0.866  -6.060  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.631   1.362  -6.461  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.461   0.325  -6.911  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.361  -0.587  -2.260  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.319  -0.345  -4.401  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.705   1.724  -4.126  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.110   0.738  -4.505  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.311  -0.059  -6.603  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.210   0.309  -7.846  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.080  -2.689  -4.765  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.532  -4.026  -5.248  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.254  -4.020  -6.602  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.604  -5.078  -7.088  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.241  -4.874  -5.256  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.156  -3.790  -5.389  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.621  -2.712  -4.441  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.009  -4.311  -4.749  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.228  -4.416  -4.521  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.133  -5.425  -4.333  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.217  -5.560  -6.091  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.941  -3.451  -6.393  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.465  -2.968  -3.402  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.123  -1.789  -4.691  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.807  -5.166  -5.134  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.462  -2.857  -7.180  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.166  -2.825  -8.494  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.469  -2.089  -8.507  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.099  -1.899  -9.529  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.203  -2.226  -9.550  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.759  -3.367 -10.460  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      19.677  -3.946 -11.312  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.462  -3.837 -10.443  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      19.303  -4.983 -12.137  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.091  -4.876 -11.272  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      18.009  -5.454 -12.122  1.00  0.00           C  
ATOM    291  OH  TYR A  22      17.645  -6.493 -12.951  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.157  -2.028  -6.747  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.499  -3.822  -8.653  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.333  -1.787  -9.084  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.694  -1.473 -10.152  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      20.696  -3.582 -11.331  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.734  -3.393  -9.779  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      20.028  -5.431 -12.798  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      16.074  -5.237 -11.252  1.00  0.00           H  
ATOM    300  HH  TYR A  22      17.345  -7.215 -12.395  1.00  0.00           H  
ATOM    301  N   THR A  23      21.822  -1.696  -7.336  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.088  -0.960  -7.140  1.00  0.00           C  
ATOM    303  C   THR A  23      23.597  -1.518  -5.825  1.00  0.00           C  
ATOM    304  O   THR A  23      24.771  -1.771  -5.655  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.793   0.545  -7.058  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.831   0.676  -6.019  1.00  0.00           O  
ATOM    307  CG2 THR A  23      22.098   1.075  -8.319  1.00  0.00           C  
ATOM    308  H   THR A  23      21.239  -1.898  -6.569  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.787  -1.202  -7.929  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.688   1.108  -6.843  1.00  0.00           H  
ATOM    311  HG1 THR A  23      22.090   1.458  -5.514  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.166   0.569  -8.503  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.906   2.133  -8.220  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.734   0.917  -9.176  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.628  -1.665  -4.956  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.800  -2.189  -3.571  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.179  -0.950  -2.792  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.079  -0.927  -1.974  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.954  -3.221  -3.390  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.786  -4.439  -4.318  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.855  -5.470  -3.925  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.707  -6.714  -4.807  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.761  -7.700  -4.431  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.706  -1.402  -5.234  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.850  -2.565  -3.218  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.903  -2.715  -3.493  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.901  -3.566  -2.366  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.799  -4.866  -4.200  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.925  -4.143  -5.349  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.843  -5.050  -4.060  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.735  -5.748  -2.885  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      23.736  -7.171  -4.664  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.823  -6.451  -5.850  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      26.344  -7.314  -3.660  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.314  -8.585  -4.115  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      26.366  -7.897  -5.254  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.453   0.075  -3.116  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.654   1.384  -2.462  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.321   1.580  -1.783  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.348   1.018  -2.241  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.832   2.506  -3.441  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.963   2.298  -4.470  1.00  0.00           C  
ATOM    343  CD  ARG A  25      23.833   3.435  -5.529  1.00  0.00           C  
ATOM    344  NE  ARG A  25      24.774   3.194  -6.665  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      24.427   3.461  -7.893  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      23.872   4.607  -8.135  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      24.653   2.580  -8.814  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.757  -0.023  -3.800  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.434   1.390  -1.739  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.884   2.753  -3.876  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.120   3.304  -2.787  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.907   2.432  -3.960  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.967   1.302  -4.881  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      22.825   3.497  -5.914  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      24.088   4.386  -5.083  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.666   2.831  -6.477  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      23.721   5.224  -7.363  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      23.602   4.877  -9.058  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      25.097   1.719  -8.569  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      24.390   2.751  -9.761  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.268   2.349  -0.741  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.964   2.544  -0.085  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.124   3.195  -1.202  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.650   3.967  -1.989  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.268   3.401   1.118  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.060   2.524   2.493  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.059   2.798  -0.393  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.553   1.596   0.216  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.999   4.123   0.788  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.373   3.886   1.493  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.873   2.847  -1.233  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.928   3.374  -2.253  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.935   4.884  -2.286  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.142   5.511  -3.305  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.506   2.838  -1.932  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.778   2.663  -3.266  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.299   1.775  -4.178  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      13.636   3.359  -3.595  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.709   1.573  -5.394  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.038   3.158  -4.822  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.576   2.262  -5.727  1.00  0.00           C  
ATOM    382  OH  TYR A  27      12.996   2.065  -6.958  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.555   2.222  -0.557  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.276   3.051  -3.223  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.542   1.878  -1.441  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.952   3.534  -1.316  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      16.189   1.226  -3.932  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      13.205   4.062  -2.897  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      15.146   0.867  -6.086  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      12.141   3.704  -5.067  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.952   2.937  -7.358  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.713   5.511  -1.178  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.544   5.024  -0.351  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.752   6.496  -1.172  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      20.919   5.050  10.820  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.478   4.450   9.530  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.245   5.145   8.405  1.00  0.00           C  
ATOM      4  O   CYS A   1      22.046   6.030   8.643  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.987   4.679   9.333  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.496   6.416   9.169  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.635   5.778  10.613  1.00  0.00           H  
ATOM      8  H2  CYS A   1      20.107   5.489  11.295  1.00  0.00           H  
ATOM      9  H3  CYS A   1      21.333   4.312  11.422  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.722   3.394   9.524  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.647   4.150   8.455  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.459   4.271  10.180  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.971   4.716   7.207  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.645   5.304   6.018  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.713   5.906   4.972  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.574   5.509   4.847  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.462   4.212   5.393  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.581   3.844   6.406  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.606   2.855   5.828  1.00  0.00           C  
ATOM     20  CE  LYS A   2      23.898   1.599   5.284  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      24.921   0.548   5.018  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.321   3.993   7.088  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.303   6.096   6.352  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.864   3.335   5.201  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.750   4.584   4.438  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.071   4.748   6.734  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.126   3.388   7.274  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      25.187   3.337   5.057  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.280   2.569   6.621  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      23.163   1.228   5.983  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      23.391   1.818   4.354  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      25.868   0.916   5.231  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      24.746  -0.300   5.590  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      24.888   0.285   4.013  1.00  0.00           H  
ATOM     35  N   SER A   3      21.227   6.841   4.231  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.475   7.530   3.173  1.00  0.00           C  
ATOM     37  C   SER A   3      20.711   6.725   1.887  1.00  0.00           C  
ATOM     38  O   SER A   3      21.605   5.903   1.840  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.043   8.959   3.083  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.448   8.757   3.245  1.00  0.00           O  
ATOM     41  H   SER A   3      22.142   7.157   4.311  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.427   7.521   3.433  1.00  0.00           H  
ATOM     43  HB2 SER A   3      20.850   9.418   2.123  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.674   9.589   3.881  1.00  0.00           H  
ATOM     45  HG  SER A   3      22.856   8.717   2.371  1.00  0.00           H  
HETATM   46  N   HYP A   4      19.920   6.957   0.879  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.182   6.435  -0.487  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.626   6.553  -0.916  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.336   7.465  -0.534  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.242   7.220  -1.406  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.578   8.269  -0.480  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.693   7.761   0.954  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.199   8.110  -0.741  1.00  0.00           O  
HETATM   54  HA  HYP A   4      19.966   5.376  -0.481  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.548   6.573  -1.905  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.807   7.744  -2.164  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.898   9.289  -0.641  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      17.898   7.117   1.292  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.836   8.583   1.641  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.753   8.599  -0.045  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.037   5.604  -1.710  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.450   5.639  -2.192  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.334   4.853  -1.247  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.296   4.237  -1.661  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.408   4.889  -1.973  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.494   5.187  -3.171  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.799   6.652  -2.237  1.00  0.00           H  
ATOM     68  N   SER A   6      23.959   4.904   0.006  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.719   4.181   1.074  1.00  0.00           C  
ATOM     70  C   SER A   6      24.622   2.766   0.572  1.00  0.00           C  
ATOM     71  O   SER A   6      23.622   2.435  -0.018  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.018   4.306   2.399  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.094   5.693   2.692  1.00  0.00           O  
ATOM     74  H   SER A   6      23.157   5.406   0.222  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.747   4.512   1.095  1.00  0.00           H  
ATOM     76  HB2 SER A   6      22.985   4.000   2.329  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.526   3.737   3.159  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.256   6.088   2.421  1.00  0.00           H  
ATOM     79  N   SER A   7      25.586   1.945   0.806  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.490   0.555   0.278  1.00  0.00           C  
ATOM     81  C   SER A   7      24.719  -0.363   1.207  1.00  0.00           C  
ATOM     82  O   SER A   7      25.042  -0.479   2.370  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.918   0.017   0.074  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.699   1.168  -0.254  1.00  0.00           O  
ATOM     85  H   SER A   7      26.356   2.231   1.322  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.937   0.651  -0.650  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.303  -0.443   0.975  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.945  -0.696  -0.738  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.985   1.099  -1.172  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.722  -1.008   0.672  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.884  -1.933   1.500  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.844  -3.366   0.951  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.667  -3.809   0.176  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.492  -1.326   1.524  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.864  -1.010  -0.143  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.522  -0.893  -0.295  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.277  -1.966   2.512  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.758  -1.960   1.987  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.490  -0.414   2.084  1.00  0.00           H  
ATOM    100  N   SER A   9      21.836  -4.025   1.433  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.455  -5.422   1.135  1.00  0.00           C  
ATOM    102  C   SER A   9      19.939  -5.237   1.072  1.00  0.00           C  
ATOM    103  O   SER A   9      19.433  -4.366   1.764  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.852  -6.346   2.294  1.00  0.00           C  
ATOM    105  OG  SER A   9      22.808  -7.214   1.701  1.00  0.00           O  
ATOM    106  H   SER A   9      21.240  -3.568   2.053  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.810  -5.732   0.170  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.301  -5.805   3.114  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.011  -6.925   2.652  1.00  0.00           H  
ATOM    110  HG  SER A   9      23.690  -6.916   1.949  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.258  -6.040   0.285  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.803  -5.858  -0.006  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.059  -5.489   1.272  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.111  -4.728   1.302  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.375  -7.201  -0.626  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.568  -8.146  -0.320  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.797  -7.247  -0.394  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.681  -8.945  -1.483  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.691  -5.055  -0.718  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.211  -7.096  -1.689  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.471  -7.561  -0.158  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.477  -8.755   0.569  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.083  -7.008  -1.408  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.627  -7.676   0.152  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.941  -9.831  -1.219  1.00  0.00           H  
ATOM    126  N   THR A  11      17.563  -6.087   2.307  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.006  -5.882   3.663  1.00  0.00           C  
ATOM    128  C   THR A  11      18.159  -5.474   4.618  1.00  0.00           C  
ATOM    129  O   THR A  11      18.390  -6.120   5.621  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.293  -7.235   3.999  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.692  -7.118   5.281  1.00  0.00           O  
ATOM    132  CG2 THR A  11      17.261  -8.422   4.131  1.00  0.00           C  
ATOM    133  H   THR A  11      18.336  -6.672   2.143  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.280  -5.080   3.639  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.531  -7.440   3.260  1.00  0.00           H  
ATOM    136  HG1 THR A  11      14.782  -7.423   5.227  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.797  -8.582   3.207  1.00  0.00           H  
ATOM    138 HG22 THR A  11      17.972  -8.254   4.925  1.00  0.00           H  
ATOM    139 HG23 THR A  11      16.706  -9.318   4.364  1.00  0.00           H  
ATOM    140  N   SER A  12      18.892  -4.417   4.323  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.996  -4.040   5.263  1.00  0.00           C  
ATOM    142  C   SER A  12      19.402  -3.801   6.644  1.00  0.00           C  
ATOM    143  O   SER A  12      19.978  -4.139   7.658  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.689  -2.742   4.810  1.00  0.00           C  
ATOM    145  OG  SER A  12      19.656  -1.753   4.801  1.00  0.00           O  
ATOM    146  H   SER A  12      18.760  -3.864   3.514  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.699  -4.857   5.331  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.465  -2.455   5.506  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.116  -2.857   3.830  1.00  0.00           H  
ATOM    150  HG  SER A  12      19.829  -1.127   4.082  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.253  -3.182   6.585  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.439  -2.808   7.776  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.273  -1.685   8.373  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.170  -1.367   9.539  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.308  -4.000   8.790  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.851  -4.476   8.809  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.349  -5.256   7.787  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.019  -4.122   9.852  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.034  -5.672   7.811  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.706  -4.541   9.872  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.206  -5.318   8.851  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.892  -5.737   8.868  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.933  -2.940   5.699  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.485  -2.412   7.461  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.930  -4.835   8.507  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.596  -3.692   9.787  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.989  -5.545   6.964  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.399  -3.511  10.659  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.646  -6.283   7.011  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.067  -4.258  10.695  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.345  -4.946   8.837  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.088  -1.110   7.519  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.971  -0.007   7.949  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.887   1.186   6.995  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.751   2.040   6.976  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.370  -0.642   8.033  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.431   0.326   8.549  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.203   1.148   9.412  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.621   0.243   8.036  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.119  -1.415   6.583  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.637   0.303   8.918  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.336  -1.504   8.682  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.662  -0.971   7.048  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.823  -0.433   7.359  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.316   0.862   8.330  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.831   1.219   6.224  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.623   2.330   5.244  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.337   3.078   5.563  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.280   2.479   5.562  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.508   1.784   3.814  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.975   0.996   3.111  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.163   0.507   6.290  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.457   3.016   5.284  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.678   1.098   3.696  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.295   2.625   3.171  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.420   4.355   5.809  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.135   5.092   6.121  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.231   5.385   4.896  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.492   6.350   4.860  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.469   6.426   6.832  1.00  0.00           C  
ATOM    201  SG  CYS A  16      16.547   6.391   8.642  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.319   4.780   5.780  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.559   4.487   6.807  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.422   6.756   6.449  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.742   7.182   6.572  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.319   4.528   3.920  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.503   4.653   2.660  1.00  0.00           C  
ATOM    208  C   ARG A  17      14.122   3.282   2.083  1.00  0.00           C  
ATOM    209  O   ARG A  17      13.041   3.114   1.552  1.00  0.00           O  
ATOM    210  CB  ARG A  17      15.279   5.433   1.576  1.00  0.00           C  
ATOM    211  CG  ARG A  17      15.270   6.961   1.840  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.838   7.560   1.941  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.008   7.133   0.768  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.814   6.665   0.963  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.835   7.508   1.036  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      11.670   5.387   1.075  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.946   3.791   4.051  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.583   5.168   2.900  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      16.303   5.093   1.554  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      14.827   5.261   0.610  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      15.810   7.185   2.749  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.764   7.452   1.015  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      13.358   7.266   2.866  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.908   8.638   1.930  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.367   7.207  -0.141  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.034   8.482   0.939  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.897   7.199   1.184  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      12.473   4.797   0.993  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.780   4.975   1.242  1.00  0.00           H  
ATOM    230  N   SER A  18      15.057   2.373   2.200  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.996   0.941   1.742  1.00  0.00           C  
ATOM    232  C   SER A  18      16.331   0.706   1.058  1.00  0.00           C  
ATOM    233  O   SER A  18      17.175   1.582   1.051  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.876   0.673   0.692  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.713   0.585   1.492  1.00  0.00           O  
ATOM    236  H   SER A  18      15.906   2.626   2.611  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.909   0.289   2.599  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.773   1.484  -0.017  1.00  0.00           H  
ATOM    239  HB3 SER A  18      14.002  -0.258   0.158  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.319   1.471   1.493  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.493  -0.459   0.502  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.760  -0.781  -0.195  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.456  -0.720  -1.681  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.303  -0.707  -2.058  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.229  -2.179   0.157  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.777  -2.637  -0.651  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.786  -1.130   0.537  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.523  -0.073   0.060  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.372  -2.258   1.224  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.475  -2.898  -0.127  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.479  -0.673  -2.478  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.342  -0.621  -3.936  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.947  -1.871  -4.523  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.089  -1.853  -4.922  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.032   0.630  -4.435  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.575   0.735  -5.853  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.221   0.293  -6.778  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      17.439   1.300  -6.070  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.390  -0.651  -2.133  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.347  -0.582  -4.257  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.731   1.504  -3.884  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.099   0.526  -4.391  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      16.919   1.678  -5.335  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.117   1.336  -6.978  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.191  -2.940  -4.571  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.648  -4.211  -5.194  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.340  -4.109  -6.563  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.688  -5.141  -7.108  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.369  -5.086  -5.223  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.246  -4.033  -5.101  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.791  -3.071  -4.065  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.177  -4.692  -4.447  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.387  -4.625  -4.522  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.351  -5.774  -4.390  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.289  -5.637  -6.149  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.934  -3.576  -6.030  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.788  -3.487  -3.067  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.244  -2.144  -4.092  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.491  -4.862  -5.097  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.528  -2.926  -7.111  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.209  -2.868  -8.438  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.477  -2.053  -8.452  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.145  -1.915  -9.460  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.213  -2.321  -9.502  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.001  -3.267  -9.643  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.182  -4.622  -9.854  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      16.709  -2.780  -9.569  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.101  -5.467  -9.988  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      15.629  -3.630  -9.704  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      15.818  -4.978  -9.914  1.00  0.00           C  
ATOM    291  OH  TYR A  22      14.742  -5.829 -10.048  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.233  -2.100  -6.664  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.579  -3.843  -8.617  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.876  -1.335  -9.220  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.710  -2.254 -10.460  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.178  -5.034  -9.913  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.536  -1.727  -9.407  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.263  -6.522 -10.151  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      14.623  -3.238  -9.646  1.00  0.00           H  
ATOM    300  HH  TYR A  22      14.513  -6.133  -9.165  1.00  0.00           H  
ATOM    301  N   THR A  23      21.765  -1.537  -7.303  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.986  -0.711  -7.128  1.00  0.00           C  
ATOM    303  C   THR A  23      23.603  -1.258  -5.849  1.00  0.00           C  
ATOM    304  O   THR A  23      24.807  -1.336  -5.709  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.581   0.749  -6.985  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.664   0.730  -5.903  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.795   1.252  -8.216  1.00  0.00           C  
ATOM    308  H   THR A  23      21.172  -1.695  -6.531  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.671  -0.866  -7.951  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.424   1.378  -6.764  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.800   0.956  -6.264  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.897   0.672  -8.372  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.524   2.289  -8.085  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.409   1.166  -9.100  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.695  -1.601  -4.966  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.989  -2.169  -3.623  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.277  -0.923  -2.811  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.146  -0.885  -1.964  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.257  -3.087  -3.583  1.00  0.00           C  
ATOM    320  CG  LYS A  24      24.229  -4.148  -4.731  1.00  0.00           C  
ATOM    321  CD  LYS A  24      25.633  -4.775  -4.931  1.00  0.00           C  
ATOM    322  CE  LYS A  24      25.561  -5.790  -6.104  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      26.921  -6.330  -6.431  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.736  -1.467  -5.191  1.00  0.00           H  
ATOM    325  HA  LYS A  24      22.088  -2.638  -3.265  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      25.129  -2.452  -3.528  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.214  -3.623  -2.644  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      23.527  -4.926  -4.471  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.911  -3.708  -5.663  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      26.343  -3.994  -5.166  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.950  -5.277  -4.028  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.915  -6.615  -5.839  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      25.159  -5.311  -6.986  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      27.636  -5.910  -5.803  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      26.922  -7.364  -6.307  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      27.164  -6.108  -7.420  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.523   0.085  -3.129  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.639   1.389  -2.453  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.305   1.542  -1.767  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.350   0.911  -2.158  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.870   2.469  -3.487  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.139   2.138  -4.336  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.391   3.216  -5.432  1.00  0.00           C  
ATOM    344  NE  ARG A  25      25.380   2.657  -6.425  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.547   3.195  -6.598  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.205   3.540  -5.539  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      26.977   3.348  -7.812  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.853  -0.014  -3.835  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.421   1.442  -1.744  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.985   2.641  -4.073  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.058   3.323  -2.876  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.994   2.101  -3.676  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.039   1.162  -4.785  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      23.468   3.448  -5.945  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      24.784   4.125  -4.997  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.146   1.868  -6.955  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.776   3.367  -4.654  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.106   3.961  -5.589  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.384   3.047  -8.558  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      27.868   3.751  -8.012  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.204   2.350  -0.761  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.882   2.479  -0.114  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.021   3.113  -1.235  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.540   3.871  -2.039  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.149   3.322   1.117  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.102   2.543   2.450  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.974   2.853  -0.440  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.523   1.506   0.159  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.815   4.083   0.745  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.241   3.752   1.529  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.758   2.799  -1.275  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.881   3.364  -2.342  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.845   4.882  -2.295  1.00  0.00           C  
ATOM    374  O   TYR A  27      16.935   5.558  -3.298  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.456   2.779  -2.174  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.938   2.396  -3.570  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.813   3.339  -4.569  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.598   1.088  -3.850  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.359   2.978  -5.818  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.144   0.725  -5.096  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.023   1.671  -6.090  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.572   1.325  -7.344  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.405   2.198  -0.591  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.302   3.087  -3.297  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.468   1.892  -1.559  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.780   3.502  -1.737  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.073   4.371  -4.375  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.679   0.329  -3.088  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.266   3.726  -6.591  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.888  -0.308  -5.282  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.754   0.833  -7.231  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.710   5.459  -1.145  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.637   4.926  -0.333  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.721   6.446  -1.099  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      20.733   4.545  10.812  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.351   4.180   9.422  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.194   5.001   8.436  1.00  0.00           C  
ATOM      4  O   CYS A   1      22.039   5.790   8.813  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.889   4.497   9.164  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.520   6.269   9.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.476   5.273  10.761  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.907   4.927  11.316  1.00  0.00           H  
ATOM      9  H3  CYS A   1      21.097   3.707  11.306  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.565   3.131   9.273  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.577   4.052   8.230  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.289   4.061   9.948  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.913   4.771   7.189  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.608   5.456   6.070  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.688   6.014   4.987  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.617   5.492   4.766  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.564   4.439   5.484  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.757   4.351   6.468  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.924   3.531   5.898  1.00  0.00           C  
ATOM     20  CE  LYS A   2      26.019   3.443   6.983  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.135   2.557   6.535  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.217   4.113   6.990  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.156   6.292   6.482  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.075   3.473   5.441  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.771   4.714   4.468  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.071   5.359   6.693  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.409   3.910   7.392  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.592   2.549   5.595  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.317   4.045   5.030  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.423   4.431   7.165  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.621   3.065   7.915  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.953   2.188   5.581  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      28.025   3.097   6.526  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.238   1.759   7.196  1.00  0.00           H  
ATOM     35  N   SER A   3      21.140   7.048   4.330  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.361   7.692   3.256  1.00  0.00           C  
ATOM     37  C   SER A   3      20.782   6.987   1.951  1.00  0.00           C  
ATOM     38  O   SER A   3      21.851   6.407   1.895  1.00  0.00           O  
ATOM     39  CB  SER A   3      20.727   9.191   3.217  1.00  0.00           C  
ATOM     40  OG  SER A   3      20.442   9.655   4.535  1.00  0.00           O  
ATOM     41  H   SER A   3      22.002   7.437   4.511  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.311   7.534   3.452  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.776   9.329   2.992  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.131   9.740   2.504  1.00  0.00           H  
ATOM     45  HG  SER A   3      21.261   9.946   4.947  1.00  0.00           H  
HETATM   46  N   HYP A   4      19.947   7.048   0.949  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.225   6.501  -0.412  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.655   6.630  -0.891  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.343   7.590  -0.604  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.235   7.228  -1.336  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.502   8.229  -0.402  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.619   7.682   1.014  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.128   8.056  -0.678  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.037   5.436  -0.377  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.586   6.532  -1.835  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.765   7.788  -2.092  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.796   9.263  -0.518  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      17.894   6.935   1.291  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.621   8.488   1.732  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.671   8.526   0.026  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.076   5.641  -1.627  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.481   5.679  -2.144  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.374   4.930  -1.176  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.430   4.449  -1.535  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.459   4.898  -1.830  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.511   5.162  -3.092  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.823   6.687  -2.249  1.00  0.00           H  
ATOM     68  N   SER A   6      23.923   4.861   0.050  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.712   4.133   1.090  1.00  0.00           C  
ATOM     70  C   SER A   6      24.629   2.732   0.516  1.00  0.00           C  
ATOM     71  O   SER A   6      23.668   2.456  -0.155  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.002   4.198   2.410  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.207   5.540   2.814  1.00  0.00           O  
ATOM     74  H   SER A   6      23.071   5.279   0.269  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.733   4.484   1.109  1.00  0.00           H  
ATOM     76  HB2 SER A   6      22.945   4.017   2.290  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.422   3.510   3.128  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.427   6.058   2.566  1.00  0.00           H  
ATOM     79  N   SER A   7      25.550   1.864   0.765  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.446   0.497   0.158  1.00  0.00           C  
ATOM     81  C   SER A   7      24.688  -0.429   1.090  1.00  0.00           C  
ATOM     82  O   SER A   7      25.026  -0.534   2.252  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.879  -0.046  -0.102  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.729  -1.256  -0.844  1.00  0.00           O  
ATOM     85  H   SER A   7      26.270   2.126   1.353  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.885   0.618  -0.760  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.454   0.660  -0.687  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.387  -0.249   0.831  1.00  0.00           H  
ATOM     89  HG  SER A   7      26.954  -2.009  -0.285  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.688  -1.072   0.562  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.855  -2.014   1.380  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.813  -3.453   0.856  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.574  -3.895   0.018  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.453  -1.441   1.406  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.857  -1.087  -0.265  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.471  -0.935  -0.396  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.245  -2.051   2.389  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.734  -2.114   1.843  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.416  -0.556   2.006  1.00  0.00           H  
ATOM    100  N   SER A   9      21.869  -4.121   1.446  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.488  -5.528   1.218  1.00  0.00           C  
ATOM    102  C   SER A   9      19.969  -5.313   1.148  1.00  0.00           C  
ATOM    103  O   SER A   9      19.468  -4.431   1.830  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.867  -6.389   2.429  1.00  0.00           C  
ATOM    105  OG  SER A   9      23.155  -5.900   2.808  1.00  0.00           O  
ATOM    106  H   SER A   9      21.331  -3.668   2.131  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.831  -5.899   0.275  1.00  0.00           H  
ATOM    108  HB2 SER A   9      21.161  -6.265   3.241  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.927  -7.434   2.162  1.00  0.00           H  
ATOM    110  HG  SER A   9      23.814  -6.326   2.242  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.272  -6.100   0.363  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.816  -5.898   0.103  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.075  -5.499   1.376  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.133  -4.727   1.381  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.346  -7.236  -0.502  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.544  -8.192  -0.270  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.778  -7.303  -0.348  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.613  -8.947  -1.464  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.708  -5.103  -0.618  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.120  -7.130  -1.554  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.473  -7.594   0.023  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.475  -8.830   0.602  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.048  -7.051  -1.363  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.604  -7.761   0.174  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.182  -9.790  -1.311  1.00  0.00           H  
ATOM    126  N   THR A  11      17.561  -6.076   2.434  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.980  -5.824   3.782  1.00  0.00           C  
ATOM    128  C   THR A  11      18.036  -5.486   4.866  1.00  0.00           C  
ATOM    129  O   THR A  11      17.881  -5.972   5.970  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.184  -7.091   4.177  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.122  -8.141   3.972  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.057  -7.445   3.192  1.00  0.00           C  
ATOM    133  H   THR A  11      18.329  -6.680   2.309  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.298  -4.988   3.718  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.854  -7.070   5.209  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.426  -8.436   4.836  1.00  0.00           H  
ATOM    137 HG21 THR A  11      15.462  -7.621   2.207  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.539  -8.336   3.517  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.350  -6.629   3.134  1.00  0.00           H  
ATOM    140  N   SER A  12      19.064  -4.700   4.611  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.040  -4.429   5.726  1.00  0.00           C  
ATOM    142  C   SER A  12      19.394  -3.846   7.004  1.00  0.00           C  
ATOM    143  O   SER A  12      19.918  -4.015   8.085  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.118  -3.482   5.173  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.403  -4.086   3.916  1.00  0.00           O  
ATOM    146  H   SER A  12      19.249  -4.279   3.726  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.500  -5.363   6.007  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.745  -2.478   5.019  1.00  0.00           H  
ATOM    149  HB3 SER A  12      22.004  -3.469   5.792  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.254  -4.570   3.872  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.292  -3.157   6.833  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.501  -2.511   7.938  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.317  -1.344   8.428  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.122  -0.830   9.512  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.234  -3.508   9.126  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.877  -4.198   8.926  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      14.707  -3.471   9.064  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.795  -5.540   8.617  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.479  -4.079   8.898  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      14.566  -6.146   8.451  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.403  -5.420   8.591  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.179  -6.035   8.429  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.966  -3.034   5.931  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.572  -2.133   7.539  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.999  -4.263   9.216  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.200  -2.968  10.062  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      14.753  -2.416   9.303  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      16.701  -6.118   8.502  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      12.572  -3.501   9.009  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      14.511  -7.197   8.210  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.711  -6.009   9.269  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.218  -0.962   7.562  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.107   0.169   7.884  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.913   1.342   6.930  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.681   2.278   6.937  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.562  -0.335   7.833  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.513   0.819   8.196  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.458   1.390   9.265  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.400   1.195   7.328  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.298  -1.434   6.708  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.840   0.470   8.871  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.699  -1.138   8.541  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.804  -0.699   6.845  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.463   0.753   6.460  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.006   1.929   7.550  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.886   1.280   6.133  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.622   2.378   5.162  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.348   3.104   5.511  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.301   2.485   5.526  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.483   1.811   3.737  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.957   1.021   3.051  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.283   0.516   6.178  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.444   3.080   5.165  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.656   1.122   3.612  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.272   2.647   3.087  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.434   4.380   5.770  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.144   5.089   6.110  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.207   5.343   4.905  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.442   6.285   4.871  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.457   6.438   6.799  1.00  0.00           C  
ATOM    201  SG  CYS A  16      16.569   6.409   8.606  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.331   4.815   5.732  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.597   4.479   6.814  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.393   6.788   6.393  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.706   7.173   6.548  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.297   4.481   3.934  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.453   4.565   2.695  1.00  0.00           C  
ATOM    208  C   ARG A  17      14.078   3.164   2.196  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.940   2.912   1.842  1.00  0.00           O  
ATOM    210  CB  ARG A  17      15.221   5.338   1.583  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.910   6.865   1.658  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.441   7.103   1.204  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.186   8.578   1.106  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      12.840   9.125  -0.026  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.078   8.462  -0.841  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      13.273  10.317  -0.287  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.951   3.763   4.043  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.532   5.072   2.950  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      16.284   5.190   1.694  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      14.919   4.964   0.616  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      15.057   7.240   2.662  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.563   7.408   0.990  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      13.288   6.638   0.240  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.736   6.694   1.914  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.281   9.138   1.903  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.767   7.553  -0.577  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.801   8.846  -1.720  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      13.860  10.765   0.387  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      13.035  10.783  -1.134  1.00  0.00           H  
ATOM    230  N   SER A  18      15.078   2.318   2.189  1.00  0.00           N  
ATOM    231  CA  SER A  18      15.027   0.875   1.754  1.00  0.00           C  
ATOM    232  C   SER A  18      16.344   0.635   0.994  1.00  0.00           C  
ATOM    233  O   SER A  18      17.183   1.516   0.968  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.824   0.598   0.786  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.900   1.636  -0.179  1.00  0.00           O  
ATOM    236  H   SER A  18      15.958   2.631   2.476  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.994   0.242   2.628  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.914  -0.354   0.285  1.00  0.00           H  
ATOM    239  HB3 SER A  18      12.863   0.650   1.277  1.00  0.00           H  
ATOM    240  HG  SER A  18      13.192   2.253   0.053  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.508  -0.515   0.403  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.759  -0.808  -0.354  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.467  -0.645  -1.847  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.319  -0.559  -2.232  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.211  -2.242  -0.083  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.780  -2.689  -0.857  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.809  -1.188   0.457  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.536  -0.122  -0.064  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.319  -2.393   0.981  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.453  -2.925  -0.437  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.495  -0.606  -2.641  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.397  -0.456  -4.108  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.954  -1.708  -4.716  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.102  -1.727  -5.090  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.188   0.779  -4.528  1.00  0.00           C  
ATOM    256  CG  ASN A  20      19.056   1.057  -6.007  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.596   2.021  -6.506  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.366   0.279  -6.780  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.403  -0.668  -2.279  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.415  -0.329  -4.450  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.813   1.629  -4.006  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.227   0.665  -4.300  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.880  -0.499  -6.447  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.348   0.501  -7.722  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.151  -2.735  -4.816  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.591  -4.054  -5.343  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.320  -4.021  -6.691  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.661  -5.076  -7.194  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.292  -4.890  -5.379  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.209  -3.794  -5.457  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.699  -2.765  -4.458  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.055  -4.340  -4.848  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.286  -4.461  -4.623  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.191  -5.490  -4.485  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.257  -5.531  -6.250  1.00  0.00           H  
HETATM  276  HG  HYP A  21      16.002  -3.409  -6.447  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.569  -3.094  -3.436  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.204  -1.823  -4.621  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.837  -5.160  -5.297  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.548  -2.855  -7.255  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.264  -2.850  -8.568  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.538  -2.051  -8.573  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.176  -1.843  -9.587  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.293  -2.329  -9.669  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.072  -3.266  -9.791  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.247  -4.632  -9.910  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      16.782  -2.767  -9.789  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.165  -5.476 -10.025  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      15.698  -3.619  -9.905  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      15.884  -4.980 -10.023  1.00  0.00           C  
ATOM    291  OH  TYR A  22      14.808  -5.835 -10.137  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.264  -2.019  -6.817  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.636  -3.837  -8.706  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.964  -1.328  -9.432  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.805  -2.305 -10.621  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.241  -5.054  -9.912  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.612  -1.704  -9.697  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.327  -6.538 -10.114  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      14.696  -3.218  -9.904  1.00  0.00           H  
ATOM    300  HH  TYR A  22      14.531  -6.055  -9.243  1.00  0.00           H  
ATOM    301  N   THR A  23      21.858  -1.628  -7.398  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.092  -0.834  -7.185  1.00  0.00           C  
ATOM    303  C   THR A  23      23.651  -1.426  -5.901  1.00  0.00           C  
ATOM    304  O   THR A  23      24.839  -1.636  -5.756  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.747   0.646  -7.007  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.800   0.663  -5.950  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.988   1.196  -8.220  1.00  0.00           C  
ATOM    308  H   THR A  23      21.270  -1.837  -6.636  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.793  -1.001  -7.993  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.618   1.238  -6.766  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.257   1.460  -6.061  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.589   1.084  -9.110  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.059   0.664  -8.362  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.770   2.244  -8.080  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.696  -1.653  -5.031  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.879  -2.227  -3.668  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.171  -0.971  -2.878  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.075  -0.910  -2.077  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.105  -3.191  -3.520  1.00  0.00           C  
ATOM    320  CG  LYS A  24      24.092  -4.315  -4.584  1.00  0.00           C  
ATOM    321  CD  LYS A  24      25.356  -5.189  -4.390  1.00  0.00           C  
ATOM    322  CE  LYS A  24      25.608  -5.996  -5.672  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.898  -5.042  -6.784  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.767  -1.417  -5.297  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.948  -2.653  -3.329  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      25.012  -2.605  -3.539  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.041  -3.640  -2.538  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      23.209  -4.927  -4.456  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.073  -3.900  -5.579  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      26.213  -4.569  -4.167  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.210  -5.875  -3.566  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      26.454  -6.656  -5.545  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.739  -6.588  -5.929  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      25.873  -4.065  -6.420  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      26.837  -5.235  -7.187  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      25.174  -5.147  -7.524  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.393   0.029  -3.146  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.519   1.344  -2.468  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.229   1.528  -1.731  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.253   0.902  -2.057  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.651   2.458  -3.466  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.855   2.221  -4.378  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.149   2.568  -3.665  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.229   1.858  -4.396  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.937   0.989  -3.747  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.306   0.061  -3.105  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.222   1.106  -3.775  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.701  -0.090  -3.824  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.336   1.406  -1.790  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.739   2.586  -4.018  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.803   3.324  -2.856  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      23.896   1.185  -4.679  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.760   2.836  -5.258  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.342   3.629  -3.726  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.154   2.277  -2.623  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.400   2.041  -5.343  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      25.309   0.029  -3.159  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      26.762  -0.638  -2.547  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      28.608   1.869  -4.289  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      28.806   0.453  -3.299  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.180   2.361  -0.750  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.888   2.528  -0.056  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.062   3.178  -1.197  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.590   3.991  -1.939  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.206   3.392   1.146  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.126   2.572   2.476  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.975   2.849  -0.484  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.493   1.567   0.225  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.894   4.136   0.773  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.308   3.834   1.571  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.821   2.805  -1.315  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.938   3.353  -2.387  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.878   4.865  -2.331  1.00  0.00           C  
ATOM    374  O   TYR A  27      16.972   5.552  -3.327  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.526   2.763  -2.221  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.949   2.425  -3.601  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.882   3.358  -4.614  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.493   1.149  -3.845  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.370   3.009  -5.844  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.983   0.797  -5.069  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.918   1.728  -6.083  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.416   1.397  -7.323  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.469   2.154  -0.678  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.363   3.082  -3.341  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.571   1.848  -1.649  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.855   3.449  -1.724  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.231   4.367  -4.447  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.527   0.407  -3.063  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.321   3.751  -6.624  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.638  -0.218  -5.211  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.065   0.504  -7.275  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.716   5.418  -1.172  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.640   4.867  -0.370  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.713   6.404  -1.104  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      20.239   5.310  10.575  1.00  0.00           N  
ATOM      2  CA  CYS A   1      19.947   4.675   9.258  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.827   5.319   8.177  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.596   6.221   8.456  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.464   4.875   8.915  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.872   6.588   8.840  1.00  0.00           S  
ATOM      7  H1  CYS A   1      20.981   6.027  10.429  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.382   5.769  10.941  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.576   4.588  11.242  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.192   3.623   9.315  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.261   4.419   7.959  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      17.870   4.355   9.652  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.684   4.832   6.973  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.486   5.376   5.840  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.686   6.077   4.751  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.533   5.787   4.511  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.241   4.249   5.179  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.209   3.567   6.151  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.311   4.499   6.672  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.209   3.670   7.605  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.276   4.538   8.171  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.051   4.101   6.821  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.188   6.097   6.234  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.561   3.491   4.818  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.703   4.637   4.298  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.639   3.183   6.985  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.635   2.734   5.618  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.889   4.904   5.856  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      23.875   5.311   7.240  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      24.630   3.263   8.425  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.679   2.861   7.063  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.171   5.507   7.806  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      26.195   4.553   9.210  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.211   4.168   7.908  1.00  0.00           H  
ATOM     35  N   SER A   3      21.365   6.981   4.106  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.794   7.775   3.014  1.00  0.00           C  
ATOM     37  C   SER A   3      21.081   6.988   1.731  1.00  0.00           C  
ATOM     38  O   SER A   3      21.971   6.159   1.707  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.503   9.133   3.032  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.883   8.798   3.203  1.00  0.00           O  
ATOM     41  H   SER A   3      22.292   7.189   4.301  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.728   7.862   3.176  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.370   9.655   2.095  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.170   9.751   3.854  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.104   8.076   2.591  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.338   7.251   0.698  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.630   6.704  -0.648  1.00  0.00           C  
HETATM   48  C   HYP A   4      22.094   6.810  -1.011  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.738   7.811  -0.761  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.741   7.500  -1.598  1.00  0.00           C  
HETATM   51  CG  HYP A   4      19.163   8.650  -0.714  1.00  0.00           C  
HETATM   52  CD  HYP A   4      19.146   8.119   0.716  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.787   8.706  -1.036  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.401   5.641  -0.612  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      19.006   6.860  -2.033  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.327   7.930  -2.397  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.643   9.611  -0.844  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.286   7.524   0.984  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.282   8.926   1.422  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.340   9.051  -0.259  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.588   5.762  -1.601  1.00  0.00           N  
ATOM     62  CA  GLY A   5      24.015   5.751  -2.004  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.812   4.965  -0.991  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.907   4.513  -1.278  1.00  0.00           O  
ATOM     65  H   GLY A   5      22.005   4.992  -1.775  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      24.065   5.216  -2.941  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.391   6.744  -2.097  1.00  0.00           H  
ATOM     68  N   SER A   6      24.242   4.843   0.184  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.947   4.062   1.231  1.00  0.00           C  
ATOM     70  C   SER A   6      24.728   2.686   0.609  1.00  0.00           C  
ATOM     71  O   SER A   6      23.742   2.494  -0.068  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.221   4.154   2.541  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.350   5.524   2.900  1.00  0.00           O  
ATOM     74  H   SER A   6      23.371   5.248   0.390  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.996   4.317   1.263  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.177   3.905   2.406  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.663   3.519   3.296  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.752   5.588   3.771  1.00  0.00           H  
ATOM     79  N   SER A   7      25.585   1.752   0.841  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.393   0.411   0.219  1.00  0.00           C  
ATOM     81  C   SER A   7      24.588  -0.484   1.127  1.00  0.00           C  
ATOM     82  O   SER A   7      24.891  -0.602   2.299  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.759  -0.259  -0.046  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.486  -1.381  -0.879  1.00  0.00           O  
ATOM     85  H   SER A   7      26.318   1.955   1.432  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.845   0.577  -0.697  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.448   0.402  -0.547  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.202  -0.610   0.877  1.00  0.00           H  
ATOM     89  HG  SER A   7      25.656  -1.237  -1.358  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.589  -1.089   0.555  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.720  -2.001   1.352  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.816  -3.480   0.953  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.625  -3.927   0.164  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.282  -1.503   1.192  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.743  -1.292  -0.524  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.411  -0.933  -0.406  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.004  -1.935   2.394  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.584  -2.200   1.625  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.135  -0.590   1.737  1.00  0.00           H  
ATOM    100  N   SER A   9      21.913  -4.163   1.584  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.650  -5.619   1.491  1.00  0.00           C  
ATOM    102  C   SER A   9      20.131  -5.522   1.308  1.00  0.00           C  
ATOM    103  O   SER A   9      19.560  -4.581   1.839  1.00  0.00           O  
ATOM    104  CB  SER A   9      22.078  -6.255   2.832  1.00  0.00           C  
ATOM    105  OG  SER A   9      22.005  -7.664   2.666  1.00  0.00           O  
ATOM    106  H   SER A   9      21.321  -3.666   2.178  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.079  -6.060   0.613  1.00  0.00           H  
ATOM    108  HB2 SER A   9      23.089  -5.975   3.093  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.403  -5.958   3.618  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.627  -8.067   3.454  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.506  -6.443   0.609  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.076  -6.310   0.180  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.264  -5.788   1.357  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.345  -4.996   1.255  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.700  -7.736  -0.288  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.815  -8.613   0.347  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.067  -7.752   0.177  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.995  -9.716  -0.528  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.020  -5.591  -0.625  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.719  -7.793  -1.366  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.724  -8.025   0.074  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.628  -8.947   1.357  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.398  -7.706  -0.851  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.864  -8.080   0.823  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.134 -10.002  -0.846  1.00  0.00           H  
ATOM    126  N   THR A  11      17.694  -6.306   2.468  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.066  -5.954   3.763  1.00  0.00           C  
ATOM    128  C   THR A  11      18.180  -5.648   4.787  1.00  0.00           C  
ATOM    129  O   THR A  11      18.232  -6.208   5.863  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.144  -7.174   4.111  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.482  -6.879   5.332  1.00  0.00           O  
ATOM    132  CG2 THR A  11      16.919  -8.470   4.395  1.00  0.00           C  
ATOM    133  H   THR A  11      18.459  -6.924   2.393  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.464  -5.064   3.640  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.414  -7.320   3.326  1.00  0.00           H  
ATOM    136  HG1 THR A  11      14.601  -6.552   5.121  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.592  -8.337   5.229  1.00  0.00           H  
ATOM    138 HG22 THR A  11      16.225  -9.258   4.643  1.00  0.00           H  
ATOM    139 HG23 THR A  11      17.486  -8.771   3.528  1.00  0.00           H  
ATOM    140  N   SER A  12      19.082  -4.749   4.446  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.180  -4.422   5.420  1.00  0.00           C  
ATOM    142  C   SER A  12      19.578  -4.024   6.758  1.00  0.00           C  
ATOM    143  O   SER A  12      20.181  -4.244   7.788  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.047  -3.254   4.890  1.00  0.00           C  
ATOM    145  OG  SER A  12      22.029  -3.019   5.896  1.00  0.00           O  
ATOM    146  H   SER A  12      19.050  -4.296   3.566  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.776  -5.299   5.587  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.558  -3.525   3.981  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.473  -2.353   4.730  1.00  0.00           H  
ATOM    150  HG  SER A  12      21.838  -3.521   6.702  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.420  -3.423   6.650  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.627  -2.933   7.807  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.432  -1.745   8.297  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.397  -1.376   9.452  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.518  -4.068   8.875  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.041  -4.403   9.092  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.240  -3.589   9.869  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.490  -5.527   8.507  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.909  -3.897  10.059  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      14.160  -5.831   8.699  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.360  -5.018   9.478  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.028  -5.306   9.684  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.057  -3.278   5.763  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.666  -2.577   7.462  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.029  -4.967   8.562  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.948  -3.749   9.814  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.658  -2.704  10.332  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      16.103  -6.173   7.889  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.287  -3.258  10.668  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.750  -6.714   8.231  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.897  -6.252   9.591  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.145  -1.185   7.346  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.000  -0.011   7.630  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.755   1.203   6.715  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.532   2.135   6.739  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.454  -0.512   7.529  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.464   0.576   7.880  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.429   1.179   8.931  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.396   0.864   7.026  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.116  -1.556   6.441  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.785   0.279   8.638  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.608  -1.339   8.204  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.658  -0.844   6.525  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.451   0.398   6.165  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.042   1.558   7.261  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.702   1.217   5.939  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.486   2.401   5.060  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.292   3.149   5.608  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.315   2.562   6.030  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.236   1.921   3.623  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.602   0.992   2.883  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.050   0.489   5.921  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.352   3.047   5.066  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.340   1.331   3.534  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.095   2.793   3.003  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.403   4.445   5.585  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.289   5.302   6.103  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.969   5.097   5.349  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.909   5.444   5.832  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.740   6.763   6.002  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.228   7.196   6.941  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.229   4.852   5.223  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.121   5.059   7.141  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.937   6.995   4.965  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.937   7.407   6.327  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.087   4.534   4.177  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.894   4.273   3.312  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.751   2.823   2.844  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.714   2.214   3.038  1.00  0.00           O  
ATOM    210  CB  ARG A  17      13.978   5.200   2.083  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.604   6.651   2.467  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.679   7.541   1.210  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.122   8.884   1.558  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      12.191   9.414   0.823  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.561   9.988  -0.277  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.961   9.340   1.228  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.986   4.276   3.887  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.001   4.512   3.876  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      14.993   5.179   1.707  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.312   4.839   1.313  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      12.605   6.688   2.878  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.291   7.025   3.214  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      14.705   7.671   0.891  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.115   7.113   0.392  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.458   9.368   2.342  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      13.538   9.997  -0.493  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.905  10.409  -0.895  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      10.788   8.871   2.093  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.211   9.732   0.701  1.00  0.00           H  
ATOM    230  N   SER A  18      14.803   2.325   2.243  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.822   0.918   1.715  1.00  0.00           C  
ATOM    232  C   SER A  18      16.147   0.672   0.961  1.00  0.00           C  
ATOM    233  O   SER A  18      16.964   1.571   0.868  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.615   0.723   0.751  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.686   1.849  -0.121  1.00  0.00           O  
ATOM    236  H   SER A  18      15.613   2.864   2.120  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.755   0.233   2.549  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.702  -0.184   0.171  1.00  0.00           H  
ATOM    239  HB3 SER A  18      12.670   0.726   1.277  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.796   2.193  -0.260  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.328  -0.516   0.439  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.582  -0.846  -0.312  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.289  -0.795  -1.805  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.152  -0.982  -2.192  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.056  -2.264   0.023  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.499  -2.841  -0.903  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.644  -1.207   0.533  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.354  -0.133  -0.072  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.298  -2.326   1.071  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.251  -2.959  -0.165  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.287  -0.547  -2.615  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.091  -0.486  -4.073  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.746  -1.681  -4.691  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.869  -1.574  -5.128  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.682   0.799  -4.588  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.231   0.911  -6.017  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.071   1.060  -6.340  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.131   0.836  -6.926  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.201  -0.379  -2.303  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.096  -0.514  -4.371  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.286   1.625  -4.051  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.758   0.806  -4.541  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.073   0.721  -6.681  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.849   0.892  -7.847  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.054  -2.797  -4.723  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.614  -4.085  -5.207  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.344  -4.021  -6.550  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.830  -5.050  -6.982  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.399  -5.048  -5.227  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.206  -4.079  -5.257  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.626  -2.967  -4.319  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.179  -4.730  -4.534  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.323  -4.430  -4.470  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.374  -5.663  -4.339  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.405  -5.684  -6.102  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.878  -3.767  -6.239  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.558  -3.251  -3.278  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.030  -2.091  -4.514  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.423  -4.834  -5.117  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.414  -2.871  -7.192  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.141  -2.848  -8.504  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.416  -2.045  -8.500  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.077  -1.872  -9.506  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.181  -2.316  -9.630  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.405  -3.471 -10.318  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.928  -4.574  -9.625  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.174  -3.412 -11.682  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.245  -5.581 -10.279  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.488  -4.423 -12.332  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      17.020  -5.515 -11.636  1.00  0.00           C  
ATOM    291  OH  TYR A  22      16.344  -6.528 -12.287  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.004  -2.060  -6.801  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.517  -3.832  -8.651  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.463  -1.624  -9.215  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.757  -1.795 -10.383  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      18.082  -4.662  -8.562  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      18.531  -2.568 -12.252  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      16.883  -6.427  -9.717  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      17.318  -4.357 -13.397  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.986  -7.036 -12.788  1.00  0.00           H  
ATOM    301  N   THR A  23      21.706  -1.579  -7.336  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.936  -0.777  -7.121  1.00  0.00           C  
ATOM    303  C   THR A  23      23.473  -1.345  -5.821  1.00  0.00           C  
ATOM    304  O   THR A  23      24.662  -1.513  -5.631  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.577   0.698  -6.980  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.641   0.770  -5.909  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.857   1.216  -8.229  1.00  0.00           C  
ATOM    308  H   THR A  23      21.095  -1.762  -6.586  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.647  -0.960  -7.914  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.466   1.277  -6.784  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.970   1.397  -5.252  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.966   0.646  -8.429  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.599   2.258  -8.109  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.510   1.118  -9.085  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.505  -1.588  -4.972  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.700  -2.149  -3.616  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.125  -0.920  -2.848  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.054  -0.930  -2.068  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.842  -3.208  -3.497  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.709  -4.377  -4.505  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.742  -5.445  -4.078  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.738  -6.636  -5.054  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.752  -7.642  -4.611  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.563  -1.373  -5.229  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.745  -2.506  -3.253  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.794  -2.705  -3.569  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.785  -3.613  -2.495  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.709  -4.788  -4.486  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.929  -4.029  -5.505  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.731  -5.007  -4.039  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.484  -5.804  -3.090  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      23.765  -7.106  -5.081  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.989  -6.296  -6.049  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      26.230  -7.299  -3.752  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.283  -8.547  -4.404  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      26.456  -7.787  -5.362  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.404   0.120  -3.132  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.624   1.440  -2.498  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.286   1.642  -1.828  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.308   1.076  -2.282  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.827   2.535  -3.511  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.957   2.219  -4.520  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.332   2.678  -4.033  1.00  0.00           C  
ATOM    344  NE  ARG A  25      25.739   1.817  -2.895  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.920   1.306  -2.894  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.084   0.158  -3.469  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      27.835   2.008  -2.308  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.678   0.024  -3.785  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.415   1.465  -1.788  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.895   2.815  -3.971  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.150   3.356  -2.897  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.025   1.150  -4.678  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.747   2.724  -5.446  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      26.059   2.583  -4.831  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.326   3.705  -3.702  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.123   1.641  -2.156  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.281  -0.266  -3.892  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      27.971  -0.296  -3.496  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      27.531   2.878  -1.907  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      28.786   1.712  -2.255  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.234   2.421  -0.797  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.923   2.617  -0.155  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.126   3.388  -1.211  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.706   4.136  -1.980  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.217   3.374   1.105  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.985   2.404   2.429  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.030   2.873  -0.453  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.458   1.666   0.059  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.949   4.118   0.819  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.321   3.838   1.501  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.845   3.168  -1.228  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.972   3.868  -2.221  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.203   5.367  -2.265  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.493   5.938  -3.296  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.491   3.610  -1.893  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.886   2.790  -3.041  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.575   3.408  -4.233  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.645   1.440  -2.910  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.034   2.688  -5.274  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.105   0.716  -3.952  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.795   1.339  -5.143  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.252   0.630  -6.194  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.477   2.534  -0.580  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.234   3.495  -3.199  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.388   3.059  -0.973  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.934   4.532  -1.798  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      14.760   4.466  -4.354  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.883   0.942  -1.982  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      13.796   3.185  -6.203  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.925  -0.341  -3.825  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.807  -0.143  -6.330  1.00  0.00           H  
HETATM  392  N   NH2 A  28      17.080   6.044  -1.162  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.847   5.594  -0.330  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      17.253   7.018  -1.177  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      20.423   5.503  10.653  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.137   4.839   9.350  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.992   5.498   8.262  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.693   6.460   8.516  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.653   5.001   9.008  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.031   6.703   8.930  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.134   6.248  10.488  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.553   5.934  11.024  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.796   4.803  11.324  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.409   3.796   9.419  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.465   4.543   8.049  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.070   4.466   9.741  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.908   4.957   7.082  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.689   5.504   5.942  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.841   6.055   4.802  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.694   5.700   4.633  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.581   4.400   5.416  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.726   4.192   6.439  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.904   3.459   5.766  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.991   3.066   6.792  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      25.419   2.371   7.991  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.332   4.178   6.943  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.296   6.322   6.304  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.037   3.472   5.323  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.859   4.676   4.421  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.044   5.152   6.818  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.332   3.626   7.272  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.577   2.606   5.189  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.359   4.157   5.077  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.709   2.408   6.321  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.512   3.955   7.123  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      24.378   2.342   7.995  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      25.783   1.398   8.057  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      25.712   2.884   8.847  1.00  0.00           H  
ATOM     35  N   SER A   3      21.446   6.911   4.028  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.777   7.543   2.883  1.00  0.00           C  
ATOM     37  C   SER A   3      20.974   6.717   1.604  1.00  0.00           C  
ATOM     38  O   SER A   3      21.856   5.883   1.519  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.382   8.949   2.740  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.775   8.743   2.994  1.00  0.00           O  
ATOM     41  H   SER A   3      22.368   7.193   4.146  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.724   7.601   3.120  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.240   9.337   1.740  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.973   9.634   3.469  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.268   8.820   2.168  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.146   6.964   0.629  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.370   6.456  -0.746  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.826   6.529  -1.153  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.525   7.483  -0.865  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.446   7.313  -1.634  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.816   8.359  -0.661  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.919   7.772   0.743  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.422   8.295  -0.896  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.136   5.399  -0.736  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.717   6.701  -2.124  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.015   7.834  -2.390  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.192   9.370  -0.768  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.105   7.126   1.037  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.050   8.565   1.466  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.993   8.539  -0.072  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.253   5.500  -1.821  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.673   5.493  -2.253  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.485   4.707  -1.240  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.431   4.039  -1.608  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.640   4.759  -2.027  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.722   5.006  -3.211  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.046   6.494  -2.323  1.00  0.00           H  
ATOM     68  N   SER A   6      24.082   4.812   0.007  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.798   4.081   1.106  1.00  0.00           C  
ATOM     70  C   SER A   6      24.653   2.649   0.662  1.00  0.00           C  
ATOM     71  O   SER A   6      23.623   2.333   0.123  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.089   4.250   2.414  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.185   5.639   2.688  1.00  0.00           O  
ATOM     74  H   SER A   6      23.302   5.358   0.224  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.837   4.373   1.130  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.054   3.951   2.340  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.582   3.679   3.183  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.369   6.046   2.369  1.00  0.00           H  
ATOM     79  N   SER A   7      25.601   1.805   0.901  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.447   0.401   0.425  1.00  0.00           C  
ATOM     81  C   SER A   7      24.653  -0.489   1.361  1.00  0.00           C  
ATOM     82  O   SER A   7      24.945  -0.569   2.539  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.848  -0.220   0.229  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.693   0.864  -0.155  1.00  0.00           O  
ATOM     85  H   SER A   7      26.390   2.089   1.386  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.894   0.480  -0.505  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.221  -0.659   1.146  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.831  -0.970  -0.550  1.00  0.00           H  
ATOM     89  HG  SER A   7      28.062   0.677  -1.023  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.676  -1.139   0.795  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.809  -2.049   1.599  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.816  -3.508   1.137  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.553  -3.956   0.283  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.396  -1.493   1.521  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.901  -1.068  -0.169  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.496  -1.034  -0.178  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.147  -2.035   2.626  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.675  -2.226   1.838  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.246  -0.655   2.163  1.00  0.00           H  
ATOM    100  N   SER A   9      21.922  -4.180   1.800  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.604  -5.621   1.639  1.00  0.00           C  
ATOM    102  C   SER A   9      20.108  -5.393   1.394  1.00  0.00           C  
ATOM    103  O   SER A   9      19.560  -4.522   2.056  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.832  -6.381   2.959  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.762  -7.762   2.628  1.00  0.00           O  
ATOM    106  H   SER A   9      21.393  -3.695   2.461  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.058  -6.043   0.759  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.793  -6.148   3.388  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.050  -6.151   3.664  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.207  -8.243   3.254  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.478  -6.131   0.510  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.080  -5.835   0.063  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.254  -5.537   1.308  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.403  -4.671   1.376  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.662  -7.095  -0.703  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.706  -8.151  -0.256  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.008  -7.359  -0.136  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.892  -8.966  -1.400  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.090  -4.970  -0.583  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.710  -6.922  -1.769  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.661  -7.401  -0.435  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.435  -8.741   0.611  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.441  -7.122  -1.098  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.720  -7.866   0.501  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.855  -9.885  -1.126  1.00  0.00           H  
ATOM    126  N   THR A  11      17.597  -6.331   2.274  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.962  -6.264   3.605  1.00  0.00           C  
ATOM    128  C   THR A  11      18.046  -5.998   4.666  1.00  0.00           C  
ATOM    129  O   THR A  11      18.166  -6.787   5.589  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.256  -7.602   3.864  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.314  -8.536   3.698  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.250  -7.962   2.762  1.00  0.00           C  
ATOM    133  H   THR A  11      18.304  -6.989   2.091  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.245  -5.454   3.628  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.842  -7.674   4.859  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.794  -8.517   4.539  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.503  -7.186   2.673  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.753  -8.076   1.813  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.761  -8.894   3.005  1.00  0.00           H  
ATOM    140  N   SER A  12      18.825  -4.940   4.522  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.862  -4.690   5.573  1.00  0.00           C  
ATOM    142  C   SER A  12      19.155  -4.154   6.817  1.00  0.00           C  
ATOM    143  O   SER A  12      19.426  -4.588   7.918  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.895  -3.662   5.028  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.629  -3.232   6.165  1.00  0.00           O  
ATOM    146  H   SER A  12      18.768  -4.324   3.740  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.347  -5.607   5.846  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.580  -4.128   4.340  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.429  -2.807   4.561  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.434  -3.754   6.277  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.277  -3.224   6.546  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.428  -2.504   7.552  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.296  -1.362   8.059  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.092  -0.813   9.121  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.021  -3.429   8.741  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.294  -4.660   8.178  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.119  -4.518   7.465  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      16.810  -5.924   8.369  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.475  -5.623   6.955  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      16.166  -7.028   7.857  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      14.995  -6.880   7.148  1.00  0.00           C  
ATOM    162  OH  TYR A  13      14.336  -7.971   6.625  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.167  -2.982   5.609  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.562  -2.090   7.060  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.875  -3.733   9.327  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      16.342  -2.893   9.390  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      14.697  -3.537   7.306  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      17.730  -6.047   8.923  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.558  -5.505   6.398  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      16.589  -8.009   8.014  1.00  0.00           H  
ATOM    171  HH  TYR A  13      14.349  -8.678   7.276  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.259  -1.050   7.231  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.219   0.043   7.535  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.910   1.303   6.718  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.578   2.307   6.878  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.627  -0.484   7.219  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.711   0.567   7.483  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.901   1.037   8.586  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.455   0.970   6.497  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.357  -1.567   6.404  1.00  0.00           H  
ATOM    181  HA  ASN A  14      20.139   0.275   8.583  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.837  -1.345   7.835  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.683  -0.787   6.184  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.319   0.625   5.592  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.162   1.626   6.669  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.912   1.254   5.875  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.590   2.460   5.059  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.384   3.188   5.619  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.377   2.577   5.921  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.326   1.991   3.636  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.723   1.122   2.885  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.369   0.449   5.770  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.436   3.132   5.049  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.460   1.353   3.558  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.129   2.854   3.016  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.519   4.481   5.737  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.382   5.299   6.279  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.056   5.030   5.539  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.989   5.342   6.026  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.752   6.783   6.163  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.281   7.274   7.002  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.374   4.909   5.464  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.239   5.049   7.321  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.848   7.051   5.121  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.947   7.372   6.579  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.178   4.458   4.370  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.991   4.136   3.525  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.859   2.696   3.017  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.867   2.045   3.271  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.001   5.084   2.318  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.466   6.463   2.738  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.018   7.234   1.485  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.262   8.441   1.935  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      12.592   9.609   1.485  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.171   9.938   0.305  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      13.319  10.372   2.235  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.078   4.235   4.060  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.102   4.320   4.115  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.034   5.198   2.007  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.424   4.672   1.501  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      12.630   6.352   3.412  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.248   7.011   3.243  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      13.872   7.543   0.896  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.361   6.634   0.870  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.517   8.354   2.567  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.615   9.273  -0.191  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      12.386  10.821  -0.104  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      13.594  10.028   3.131  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      13.604  11.279   1.935  1.00  0.00           H  
ATOM    230  N   SER A  18      14.871   2.259   2.310  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.927   0.880   1.712  1.00  0.00           C  
ATOM    232  C   SER A  18      16.263   0.705   0.997  1.00  0.00           C  
ATOM    233  O   SER A  18      17.058   1.623   0.947  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.805   0.674   0.653  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.680   0.227   1.383  1.00  0.00           O  
ATOM    236  H   SER A  18      15.643   2.842   2.159  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.860   0.151   2.508  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.554   1.602   0.160  1.00  0.00           H  
ATOM    239  HB3 SER A  18      14.055  -0.067  -0.093  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.408   0.949   1.965  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.456  -0.461   0.453  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.717  -0.751  -0.276  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.384  -0.722  -1.761  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.230  -0.841  -2.125  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.232  -2.129   0.083  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.739  -2.600  -0.793  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.773  -1.158   0.515  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.464  -0.014  -0.044  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.438  -2.178   1.142  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.469  -2.862  -0.138  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.379  -0.560  -2.581  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.184  -0.524  -4.032  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.812  -1.727  -4.694  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.956  -1.671  -5.077  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.768   0.757  -4.542  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.328   0.795  -5.970  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.017   0.364  -6.873  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      17.162   1.292  -6.209  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.293  -0.440  -2.265  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.178  -0.511  -4.305  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.376   1.604  -4.014  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.834   0.751  -4.467  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      16.607   1.659  -5.490  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      16.853   1.289  -7.122  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.076  -2.800  -4.833  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.579  -4.038  -5.494  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.372  -3.882  -6.808  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.808  -4.886  -7.340  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.302  -4.904  -5.650  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.165  -3.863  -5.507  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.655  -2.964  -4.398  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.085  -4.548  -4.908  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.257  -4.503  -4.793  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.246  -5.645  -4.864  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.274  -5.400  -6.610  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.869  -3.354  -6.413  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.608  -3.432  -3.426  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.087  -2.048  -4.400  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.692  -5.122  -5.570  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.548  -2.682  -7.321  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.325  -2.558  -8.594  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.537  -1.668  -8.491  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.165  -1.295  -9.465  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.385  -2.043  -9.725  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.653  -3.236 -10.365  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.738  -3.988  -9.652  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.916  -3.580 -11.680  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.102  -5.060 -10.244  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      18.279  -4.652 -12.269  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      17.368  -5.397 -11.551  1.00  0.00           C  
ATOM    291  OH  TYR A  22      16.727  -6.473 -12.124  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.185  -1.881  -6.873  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.758  -3.515  -8.765  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.654  -1.356  -9.325  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.959  -1.531 -10.484  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.512  -3.741  -8.625  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.628  -3.006 -12.254  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      16.388  -5.645  -9.681  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      18.494  -4.904 -13.298  1.00  0.00           H  
ATOM    300  HH  TYR A  22      17.325  -6.881 -12.754  1.00  0.00           H  
ATOM    301  N   THR A  23      21.820  -1.360  -7.274  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.985  -0.500  -6.953  1.00  0.00           C  
ATOM    303  C   THR A  23      23.523  -1.129  -5.677  1.00  0.00           C  
ATOM    304  O   THR A  23      24.712  -1.250  -5.466  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.509   0.937  -6.719  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.528   0.776  -5.707  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.756   1.519  -7.933  1.00  0.00           C  
ATOM    308  H   THR A  23      21.249  -1.704  -6.547  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.731  -0.571  -7.733  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.300   1.592  -6.388  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.670   0.765  -6.151  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.882   0.934  -8.179  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.443   2.530  -7.709  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.401   1.535  -8.800  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.553  -1.490  -4.878  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.745  -2.130  -3.550  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.127  -0.958  -2.710  1.00  0.00           C  
ATOM    318  O   LYS A  24      23.972  -1.010  -1.841  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.888  -3.160  -3.489  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.659  -4.191  -4.606  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.400  -5.483  -4.270  1.00  0.00           C  
ATOM    322  CE  LYS A  24      23.843  -6.578  -5.175  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      24.462  -7.873  -4.793  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.615  -1.315  -5.158  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.803  -2.507  -3.193  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.833  -2.634  -3.501  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.821  -3.653  -2.528  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.602  -4.383  -4.726  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.044  -3.802  -5.539  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.462  -5.362  -4.443  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.236  -5.756  -3.236  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      22.769  -6.662  -5.064  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.069  -6.370  -6.214  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      25.136  -7.734  -4.014  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      23.713  -8.529  -4.489  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      24.960  -8.273  -5.615  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.461   0.096  -3.054  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.643   1.367  -2.372  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.272   1.595  -1.813  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.315   1.083  -2.356  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.999   2.422  -3.349  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.345   2.098  -4.052  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.788   3.336  -4.866  1.00  0.00           C  
ATOM    344  NE  ARG A  25      25.778   2.949  -5.913  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      25.810   3.614  -7.024  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.392   4.770  -7.001  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      25.273   3.109  -8.084  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.813   0.065  -3.795  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.348   1.332  -1.581  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.192   2.591  -4.046  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.101   3.249  -2.689  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      25.089   1.910  -3.290  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.272   1.215  -4.663  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      23.938   3.812  -5.337  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.275   4.045  -4.211  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.394   2.201  -5.761  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.789   5.079  -6.140  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      26.446   5.344  -7.813  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      24.821   2.222  -8.014  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      25.311   3.596  -8.953  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.180   2.343  -0.763  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.846   2.583  -0.199  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.042   3.217  -1.347  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.603   3.903  -2.187  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.113   3.453   0.994  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.978   2.621   2.353  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.973   2.738  -0.348  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.410   1.650   0.106  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.799   4.198   0.642  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.208   3.903   1.386  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.766   2.967  -1.349  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.911   3.529  -2.428  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.971   5.044  -2.397  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.144   5.694  -3.405  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.461   3.028  -2.230  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.938   2.559  -3.597  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.882   3.433  -4.666  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.522   1.255  -3.779  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.418   3.004  -5.889  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.060   0.828  -5.004  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.005   1.705  -6.067  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.546   1.321  -7.307  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.388   2.415  -0.633  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.315   3.216  -3.378  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.418   2.199  -1.540  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.817   3.816  -1.866  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.201   4.460  -4.546  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.556   0.557  -2.956  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.380   3.696  -6.717  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.741  -0.200  -5.121  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.362   0.378  -7.308  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.834   5.640  -1.254  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.693   5.124  -0.439  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.918   6.625  -1.215  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      20.397   5.341  10.640  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.123   4.727   9.312  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.998   5.411   8.258  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.754   6.316   8.555  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.639   4.910   8.956  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.020   6.613   8.875  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.124   6.077  10.516  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.527   5.777  11.007  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.743   4.614  11.295  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.383   3.677   9.347  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.447   4.441   8.003  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.054   4.384   9.694  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.862   4.945   7.053  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.645   5.507   5.921  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.796   6.076   4.793  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.652   5.714   4.615  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.552   4.391   5.401  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.671   4.232   6.463  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.880   3.422   5.945  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.809   3.166   7.158  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.943   2.273   6.782  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.237   4.208   6.902  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.247   6.323   6.296  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.021   3.454   5.314  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.853   4.650   4.409  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.997   5.215   6.769  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.242   3.759   7.336  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.578   2.502   5.466  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.407   4.021   5.215  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.220   4.111   7.487  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.278   2.725   7.990  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.897   2.035   5.770  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.844   2.757   6.974  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.905   1.398   7.343  1.00  0.00           H  
ATOM     35  N   SER A   3      21.395   6.951   4.039  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.707   7.591   2.911  1.00  0.00           C  
ATOM     37  C   SER A   3      20.933   6.740   1.665  1.00  0.00           C  
ATOM     38  O   SER A   3      21.746   5.834   1.660  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.310   8.990   2.744  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.711   8.756   2.898  1.00  0.00           O  
ATOM     41  H   SER A   3      22.315   7.245   4.157  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.652   7.635   3.137  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.118   9.395   1.758  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.960   9.671   3.505  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.110   8.691   2.020  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.209   7.043   0.628  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.521   6.529  -0.724  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.996   6.547  -1.053  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.752   7.372  -0.576  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.692   7.402  -1.674  1.00  0.00           C  
HETATM   51  CG  HYP A   4      19.125   8.527  -0.751  1.00  0.00           C  
HETATM   52  CD  HYP A   4      19.026   7.922   0.641  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.768   8.663  -1.119  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.246   5.486  -0.720  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.949   6.817  -2.178  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.325   7.849  -2.425  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.647   9.472  -0.810  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.153   7.318   0.830  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.121   8.684   1.399  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.319   9.020  -0.346  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.374   5.613  -1.874  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.805   5.547  -2.260  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.562   4.711  -1.248  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.487   4.011  -1.613  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.711   4.974  -2.221  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.866   5.065  -3.224  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.221   6.532  -2.301  1.00  0.00           H  
ATOM     68  N   SER A   6      24.142   4.811  -0.005  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.800   4.035   1.096  1.00  0.00           C  
ATOM     70  C   SER A   6      24.646   2.632   0.591  1.00  0.00           C  
ATOM     71  O   SER A   6      23.630   2.364  -0.004  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.042   4.167   2.386  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.114   5.551   2.697  1.00  0.00           O  
ATOM     74  H   SER A   6      23.381   5.380   0.208  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.844   4.303   1.168  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.011   3.866   2.265  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.509   3.588   3.168  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.249   5.942   2.518  1.00  0.00           H  
ATOM     79  N   SER A   7      25.561   1.759   0.830  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.395   0.382   0.296  1.00  0.00           C  
ATOM     81  C   SER A   7      24.628  -0.521   1.231  1.00  0.00           C  
ATOM     82  O   SER A   7      24.938  -0.632   2.403  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.794  -0.234   0.019  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.737   0.733   0.480  1.00  0.00           O  
ATOM     85  H   SER A   7      26.339   1.994   1.355  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.829   0.495  -0.618  1.00  0.00           H  
ATOM     87  HB2 SER A   7      26.938  -1.157   0.566  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.934  -0.419  -1.037  1.00  0.00           H  
ATOM     89  HG  SER A   7      28.342   0.919  -0.247  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.638  -1.145   0.660  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.783  -2.067   1.453  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.803  -3.529   1.008  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.534  -3.963   0.139  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.380  -1.501   1.368  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.883  -1.022  -0.308  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.445  -1.010  -0.305  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.103  -2.043   2.486  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.654  -2.225   1.700  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.274  -0.653   2.014  1.00  0.00           H  
ATOM    100  N   SER A   9      21.943  -4.208   1.702  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.629  -5.649   1.591  1.00  0.00           C  
ATOM    102  C   SER A   9      20.115  -5.493   1.378  1.00  0.00           C  
ATOM    103  O   SER A   9      19.552  -4.539   1.889  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.989  -6.310   2.931  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.882  -7.711   2.733  1.00  0.00           O  
ATOM    106  H   SER A   9      21.432  -3.722   2.387  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.058  -6.102   0.719  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.995  -6.061   3.234  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.294  -5.997   3.693  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.411  -8.111   3.471  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.475  -6.393   0.667  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.047  -6.219   0.251  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.237  -5.759   1.463  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.351  -4.925   1.423  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.655  -7.614  -0.293  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.731  -8.533   0.355  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.007  -7.704   0.208  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.907  -9.638  -0.516  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.993  -5.453  -0.511  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.716  -7.634  -1.372  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.659  -7.893   0.017  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.519  -8.864   1.361  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.341  -7.641  -0.818  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.795  -8.066   0.848  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.121  -9.737  -1.059  1.00  0.00           H  
ATOM    126  N   THR A  11      17.646  -6.378   2.530  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.027  -6.127   3.859  1.00  0.00           C  
ATOM    128  C   THR A  11      18.111  -5.706   4.871  1.00  0.00           C  
ATOM    129  O   THR A  11      18.110  -6.225   5.969  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.314  -7.444   4.294  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.509  -7.841   3.188  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.241  -7.170   5.358  1.00  0.00           C  
ATOM    133  H   THR A  11      18.398  -7.000   2.398  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.293  -5.333   3.795  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.997  -8.231   4.582  1.00  0.00           H  
ATOM    136  HG1 THR A  11      15.984  -8.486   2.655  1.00  0.00           H  
ATOM    137 HG21 THR A  11      15.685  -6.725   6.237  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.492  -6.496   4.968  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.758  -8.093   5.640  1.00  0.00           H  
ATOM    140  N   SER A  12      19.017  -4.801   4.533  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.049  -4.421   5.565  1.00  0.00           C  
ATOM    142  C   SER A  12      19.376  -4.033   6.872  1.00  0.00           C  
ATOM    143  O   SER A  12      19.839  -4.367   7.942  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.904  -3.215   5.107  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.817  -3.752   4.163  1.00  0.00           O  
ATOM    146  H   SER A  12      19.041  -4.378   3.636  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.674  -5.271   5.773  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.312  -2.443   4.638  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.456  -2.800   5.939  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.713  -3.572   4.473  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.294  -3.316   6.694  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.442  -2.796   7.807  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.266  -1.622   8.341  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.179  -1.230   9.487  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.230  -3.917   8.894  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.734  -4.188   9.136  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      14.824  -3.161   9.308  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.278  -5.492   9.193  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.491  -3.440   9.531  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.945  -5.768   9.417  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.041  -4.743   9.589  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.711  -5.029   9.820  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.031  -3.106   5.781  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.516  -2.415   7.402  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.690  -4.847   8.592  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.678  -3.617   9.831  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.153  -2.132   9.273  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.971  -6.311   9.061  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      12.799  -2.622   9.660  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.610  -6.794   9.455  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.208  -4.674   9.083  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.055  -1.101   7.430  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.951   0.050   7.731  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.687   1.290   6.868  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.301   2.318   7.079  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.404  -0.419   7.536  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.400   0.701   7.847  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.515   1.160   8.962  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.145   1.175   6.897  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.049  -1.496   6.535  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.790   0.310   8.761  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.614  -1.242   8.201  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.558  -0.732   6.518  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.076   0.840   5.980  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.784   1.882   7.112  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.789   1.204   5.923  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.531   2.392   5.077  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.337   3.128   5.635  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.337   2.536   5.995  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.261   1.927   3.652  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.622   1.024   2.870  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.275   0.391   5.757  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.398   3.039   5.075  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.372   1.319   3.586  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.082   2.799   3.043  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.492   4.421   5.684  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.397   5.298   6.212  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.065   5.072   5.487  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.013   5.437   5.972  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.838   6.752   6.056  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.333   7.217   6.968  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.351   4.805   5.366  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.249   5.081   7.261  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.032   6.945   5.012  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      16.038   7.409   6.358  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.170   4.472   4.332  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.970   4.186   3.495  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.806   2.724   3.053  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.821   2.088   3.369  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.063   5.112   2.278  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.958   6.579   2.749  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.528   7.501   1.596  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.101   7.193   1.277  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.717   7.064   0.045  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      11.845   5.911  -0.526  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      11.225   8.110  -0.537  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.060   4.209   4.031  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.084   4.438   4.064  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.050   4.982   1.851  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.317   4.862   1.539  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      13.233   6.665   3.547  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.914   6.908   3.133  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      13.607   8.537   1.893  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      14.135   7.344   0.713  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.447   7.089   2.001  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      12.235   5.162   0.002  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.563   5.763  -1.472  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.163   8.955  -0.008  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.913   8.081  -1.485  1.00  0.00           H  
ATOM    230  N   SER A  18      14.795   2.253   2.338  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.850   0.852   1.787  1.00  0.00           C  
ATOM    232  C   SER A  18      16.154   0.731   0.986  1.00  0.00           C  
ATOM    233  O   SER A  18      16.896   1.693   0.903  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.672   0.560   0.804  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.559   0.158   1.584  1.00  0.00           O  
ATOM    236  H   SER A  18      15.567   2.826   2.144  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.873   0.149   2.607  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.405   1.447   0.247  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.904  -0.233   0.108  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.541   0.649   2.418  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.378  -0.426   0.416  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.612  -0.673  -0.395  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.291  -0.640  -1.890  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.138  -0.774  -2.242  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.187  -2.047  -0.064  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.679  -2.500  -0.977  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.731  -1.156   0.512  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.349   0.073  -0.167  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.422  -2.111   0.989  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.441  -2.803  -0.269  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.306  -0.469  -2.699  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.185  -0.415  -4.176  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.866  -1.612  -4.795  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.983  -1.487  -5.238  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.806   0.887  -4.711  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.568   0.853  -6.206  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.490   1.060  -6.721  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.564   0.567  -6.968  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.210  -0.362  -2.340  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.206  -0.433  -4.530  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.316   1.751  -4.302  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.867   0.944  -4.536  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.444   0.403  -6.570  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.429   0.519  -7.925  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.192  -2.737  -4.825  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.654  -3.992  -5.496  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.425  -3.876  -6.825  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.878  -4.889  -7.327  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.352  -4.837  -5.618  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.239  -3.812  -5.311  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.842  -2.957  -4.228  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.213  -4.528  -4.648  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.313  -4.490  -4.800  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.348  -5.635  -4.888  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.237  -5.259  -6.607  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.865  -3.265  -6.165  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.923  -3.472  -3.280  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.269  -2.054  -4.120  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.626  -4.889  -5.316  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.565  -2.691  -7.373  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.316  -2.583  -8.658  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.629  -1.855  -8.547  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.364  -1.723  -9.505  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.406  -1.899  -9.713  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.243  -2.844 -10.063  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.490  -4.049 -10.693  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      16.939  -2.508  -9.760  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.454  -4.902 -11.014  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      15.901  -3.365 -10.083  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.152  -4.566 -10.711  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.107  -5.410 -11.029  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.179  -1.899  -6.936  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.639  -3.567  -8.891  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      19.006  -0.969  -9.338  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.971  -1.693 -10.612  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.500  -4.334 -10.941  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.724  -1.572  -9.266  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.673  -5.837 -11.506  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      14.882  -3.097  -9.844  1.00  0.00           H  
ATOM    300  HH  TYR A  22      15.431  -6.312 -11.097  1.00  0.00           H  
ATOM    301  N   THR A  23      21.881  -1.397  -7.366  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.152  -0.671  -7.103  1.00  0.00           C  
ATOM    303  C   THR A  23      23.611  -1.253  -5.780  1.00  0.00           C  
ATOM    304  O   THR A  23      24.790  -1.396  -5.523  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.902   0.841  -6.987  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.949   1.006  -5.946  1.00  0.00           O  
ATOM    307  CG2 THR A  23      22.265   1.409  -8.263  1.00  0.00           C  
ATOM    308  H   THR A  23      21.223  -1.540  -6.646  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.886  -0.905  -7.863  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.814   1.370  -6.746  1.00  0.00           H  
ATOM    311  HG1 THR A  23      22.275   1.777  -5.463  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.330   0.925  -8.487  1.00  0.00           H  
ATOM    313 HG22 THR A  23      22.092   2.468  -8.143  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.930   1.256  -9.102  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.603  -1.542  -4.994  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.742  -2.122  -3.639  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.116  -0.923  -2.827  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.004  -0.942  -1.999  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.874  -3.183  -3.497  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.715  -4.282  -4.559  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.607  -5.486  -4.181  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.425  -6.585  -5.237  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      22.989  -6.983  -5.303  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.674  -1.358  -5.292  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.777  -2.476  -3.316  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.832  -2.686  -3.525  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.779  -3.623  -2.513  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.679  -4.575  -4.629  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.025  -3.903  -5.522  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.646  -5.185  -4.144  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.327  -5.872  -3.209  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.731  -6.227  -6.210  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      25.018  -7.454  -4.987  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      22.437  -6.429  -4.617  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      22.617  -6.812  -6.262  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      22.891  -7.994  -5.072  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.403   0.114  -3.137  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.592   1.399  -2.453  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.236   1.625  -1.866  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.267   1.110  -2.380  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.944   2.481  -3.421  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.260   2.075  -4.129  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.779   3.207  -5.023  1.00  0.00           C  
ATOM    344  NE  ARG A  25      23.687   3.693  -5.923  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      23.976   4.546  -6.854  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      24.452   4.084  -7.967  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      23.769   5.799  -6.597  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.720   0.050  -3.838  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.333   1.376  -1.698  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.124   2.767  -4.056  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.154   3.290  -2.759  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      25.004   1.904  -3.361  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.153   1.150  -4.671  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.162   4.028  -4.435  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.591   2.825  -5.624  1.00  0.00           H  
ATOM    356  HE  ARG A  25      22.766   3.382  -5.821  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      24.566   3.095  -8.051  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      24.700   4.689  -8.724  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      23.396   6.036  -5.702  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      23.972   6.510  -7.267  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.161   2.374  -0.819  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.829   2.601  -0.238  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.017   3.340  -1.307  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.578   4.058  -2.119  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.090   3.379   1.007  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.930   2.480   2.339  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.960   2.777  -0.422  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.372   1.661   0.005  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.786   4.134   0.684  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.188   3.823   1.408  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.733   3.131  -1.293  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.865   3.814  -2.296  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.103   5.315  -2.331  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.319   5.898  -3.370  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.383   3.539  -1.969  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.811   2.665  -3.090  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.691   3.172  -4.369  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.408   1.371  -2.848  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.176   2.394  -5.383  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.892   0.595  -3.861  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.772   1.102  -5.138  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.253   0.341  -6.162  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.360   2.519  -0.625  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.146   3.442  -3.268  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.276   3.029  -1.025  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.817   4.459  -1.932  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.004   4.187  -4.576  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.499   0.947  -1.861  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.090   2.794  -6.382  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.582  -0.418  -3.641  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.582  -0.558  -6.069  1.00  0.00           H  
HETATM  392  N   NH2 A  28      17.067   5.979  -1.217  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.894   5.525  -0.373  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      17.240   6.955  -1.236  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      20.335   5.691  10.617  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.080   4.908   9.376  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.922   5.499   8.233  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.653   6.453   8.427  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.574   4.976   9.046  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.826   6.621   8.904  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.020   6.443  10.391  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.448   6.119  10.948  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.730   5.070  11.349  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.394   3.885   9.535  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.394   4.460   8.116  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.037   4.439   9.812  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.792   4.910   7.077  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.557   5.380   5.887  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.717   6.026   4.790  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.570   5.683   4.586  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.258   4.214   5.250  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.270   3.476   6.163  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.610   4.216   6.387  1.00  0.00           C  
ATOM     20  CE  LYS A   2      24.517   5.201   7.572  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      25.877   5.735   7.878  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.189   4.145   6.987  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.276   6.115   6.213  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.543   3.473   4.930  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.656   4.598   4.341  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.792   3.298   7.117  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.445   2.510   5.718  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      25.383   3.488   6.591  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.883   4.749   5.485  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      23.874   6.035   7.348  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      24.134   4.702   8.452  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.572   5.319   7.227  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      25.877   6.769   7.768  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.130   5.494   8.857  1.00  0.00           H  
ATOM     35  N   SER A   3      21.337   6.941   4.099  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.680   7.654   2.998  1.00  0.00           C  
ATOM     37  C   SER A   3      20.982   6.846   1.722  1.00  0.00           C  
ATOM     38  O   SER A   3      21.865   6.003   1.704  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.274   9.070   2.927  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.681   8.864   3.055  1.00  0.00           O  
ATOM     41  H   SER A   3      22.255   7.214   4.255  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.615   7.666   3.184  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.056   9.544   1.981  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.916   9.686   3.741  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.064   8.858   2.168  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.242   7.120   0.685  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.552   6.599  -0.668  1.00  0.00           C  
HETATM   48  C   HYP A   4      22.015   6.691  -1.030  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.693   7.644  -0.694  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.653   7.421  -1.623  1.00  0.00           C  
HETATM   51  CG  HYP A   4      19.070   8.557  -0.721  1.00  0.00           C  
HETATM   52  CD  HYP A   4      19.031   7.972   0.698  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.705   8.660  -1.094  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.342   5.530  -0.639  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.908   6.793  -2.071  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.238   7.872  -2.411  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.571   9.511  -0.804  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.174   7.354   0.924  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.125   8.751   1.440  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.207   8.777  -0.280  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.459   5.678  -1.713  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.882   5.652  -2.129  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.705   4.933  -1.097  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.800   4.478  -1.381  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.844   4.947  -1.943  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.935   5.072  -3.039  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.244   6.644  -2.264  1.00  0.00           H  
ATOM     68  N   SER A   6      24.154   4.862   0.091  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.882   4.147   1.174  1.00  0.00           C  
ATOM     70  C   SER A   6      24.734   2.741   0.602  1.00  0.00           C  
ATOM     71  O   SER A   6      23.779   2.502  -0.099  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.134   4.273   2.477  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.852   3.425   3.369  1.00  0.00           O  
ATOM     74  H   SER A   6      23.277   5.263   0.268  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.918   4.451   1.212  1.00  0.00           H  
ATOM     76  HB2 SER A   6      24.158   5.292   2.838  1.00  0.00           H  
ATOM     77  HB3 SER A   6      23.112   3.934   2.371  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.242   2.808   3.792  1.00  0.00           H  
ATOM     79  N   SER A   7      25.608   1.840   0.889  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.485   0.470   0.320  1.00  0.00           C  
ATOM     81  C   SER A   7      24.679  -0.393   1.267  1.00  0.00           C  
ATOM     82  O   SER A   7      24.962  -0.449   2.447  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.907  -0.097   0.110  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.709  -1.364  -0.502  1.00  0.00           O  
ATOM     85  H   SER A   7      26.318   2.083   1.491  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.949   0.566  -0.612  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.479   0.528  -0.562  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.432  -0.219   1.047  1.00  0.00           H  
ATOM     89  HG  SER A   7      26.970  -2.060   0.108  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.697  -1.046   0.723  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.818  -1.926   1.534  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.713  -3.305   0.893  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.555  -3.776   0.154  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.455  -1.235   1.618  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.817  -0.753  -0.004  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.531  -0.972  -0.248  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.242  -2.046   2.522  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.698  -1.857   2.061  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.509  -0.373   2.254  1.00  0.00           H  
ATOM    100  N   SER A   9      21.637  -3.927   1.239  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.224  -5.273   0.800  1.00  0.00           C  
ATOM    102  C   SER A   9      19.712  -5.143   0.859  1.00  0.00           C  
ATOM    103  O   SER A   9      19.244  -4.308   1.614  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.779  -6.266   1.801  1.00  0.00           C  
ATOM    105  OG  SER A   9      23.185  -6.039   1.730  1.00  0.00           O  
ATOM    106  H   SER A   9      21.012  -3.482   1.838  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.495  -5.466  -0.220  1.00  0.00           H  
ATOM    108  HB2 SER A   9      21.425  -6.056   2.801  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.544  -7.286   1.545  1.00  0.00           H  
ATOM    110  HG  SER A   9      23.396  -5.455   0.979  1.00  0.00           H  
HETATM  111  N   HYP A  10      18.992  -5.947   0.117  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.513  -5.820  -0.050  1.00  0.00           C  
HETATM  113  C   HYP A  10      16.878  -5.445   1.282  1.00  0.00           C  
HETATM  114  O   HYP A  10      15.940  -4.679   1.393  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.099  -7.202  -0.607  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.365  -8.072  -0.334  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.504  -7.120  -0.628  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.451  -9.008  -1.388  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.314  -5.025  -0.756  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      16.875  -7.142  -1.662  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.243  -7.592  -0.077  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.401  -8.562   0.630  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      19.593  -6.885  -1.679  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.436  -7.487  -0.233  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.075  -9.839  -1.091  1.00  0.00           H  
ATOM    126  N   THR A  11      17.473  -6.050   2.265  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.030  -5.839   3.666  1.00  0.00           C  
ATOM    128  C   THR A  11      18.234  -5.566   4.589  1.00  0.00           C  
ATOM    129  O   THR A  11      18.347  -6.210   5.615  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.209  -7.119   4.055  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.885  -7.039   5.438  1.00  0.00           O  
ATOM    132  CG2 THR A  11      17.026  -8.411   3.933  1.00  0.00           C  
ATOM    133  H   THR A  11      18.231  -6.631   2.024  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.371  -4.982   3.712  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.296  -7.171   3.476  1.00  0.00           H  
ATOM    136  HG1 THR A  11      16.716  -6.904   5.916  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.899  -8.384   4.568  1.00  0.00           H  
ATOM    138 HG22 THR A  11      16.409  -9.248   4.229  1.00  0.00           H  
ATOM    139 HG23 THR A  11      17.341  -8.565   2.912  1.00  0.00           H  
ATOM    140  N   SER A  12      19.122  -4.647   4.259  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.281  -4.397   5.182  1.00  0.00           C  
ATOM    142  C   SER A  12      19.720  -4.129   6.587  1.00  0.00           C  
ATOM    143  O   SER A  12      20.271  -4.530   7.592  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.078  -3.187   4.632  1.00  0.00           C  
ATOM    145  OG  SER A  12      22.140  -2.986   5.551  1.00  0.00           O  
ATOM    146  H   SER A  12      19.055  -4.119   3.425  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.897  -5.275   5.231  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.501  -3.418   3.669  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.479  -2.290   4.568  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.880  -3.553   5.307  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.610  -3.431   6.544  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.811  -3.003   7.728  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.589  -1.804   8.257  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.498  -1.450   9.413  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.736  -4.158   8.795  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.268  -4.466   9.144  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.437  -5.057   8.211  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.755  -4.166  10.391  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.123  -5.344   8.516  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      14.438  -4.453  10.695  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.613  -5.043   9.764  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.305  -5.326  10.098  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.284  -3.166   5.667  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.834  -2.674   7.408  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.177  -5.071   8.422  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      18.265  -3.874   9.694  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.816  -5.301   7.228  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      16.386  -3.701  11.134  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.498  -5.804   7.762  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      14.046  -4.215  11.672  1.00  0.00           H  
ATOM    171  HH  TYR A  13      12.072  -6.180   9.725  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.343  -1.220   7.354  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.166  -0.038   7.715  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.905   1.181   6.816  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.700   2.099   6.777  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.642  -0.502   7.646  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.605   0.581   8.156  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.347   1.251   9.133  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.733   0.794   7.546  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.369  -1.576   6.441  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.917   0.230   8.725  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.766  -1.385   8.254  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.905  -0.755   6.629  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.988   0.276   6.760  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.326   1.488   7.895  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.801   1.210   6.112  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.532   2.382   5.233  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.343   3.134   5.800  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.476   2.561   6.432  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.239   1.885   3.793  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.567   0.925   3.022  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.136   0.499   6.144  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.392   3.038   5.210  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.328   1.307   3.690  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.115   2.764   3.179  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.351   4.409   5.552  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.224   5.263   6.061  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.945   5.119   5.208  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.884   5.577   5.581  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.679   6.730   6.048  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.156   7.191   6.991  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.120   4.783   5.046  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.989   4.971   7.074  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.880   6.994   5.019  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.864   7.358   6.372  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.103   4.476   4.082  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.952   4.265   3.134  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.700   2.805   2.764  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.599   2.304   2.874  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.224   5.068   1.838  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.422   6.573   2.132  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.141   7.177   2.736  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.014   6.938   1.784  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.374   7.949   1.288  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.020   8.723   0.476  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.139   8.122   1.634  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.996   4.123   3.883  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.043   4.632   3.591  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.107   4.692   1.342  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.387   4.953   1.163  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      15.247   6.707   2.819  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.667   7.085   1.213  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.898   6.734   3.692  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.272   8.240   2.884  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.756   6.025   1.535  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      12.970   8.486   0.280  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.593   9.522   0.061  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       9.736   7.466   2.269  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       9.599   8.882   1.283  1.00  0.00           H  
ATOM    230  N   SER A  18      14.770   2.189   2.328  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.791   0.755   1.893  1.00  0.00           C  
ATOM    232  C   SER A  18      16.089   0.643   1.079  1.00  0.00           C  
ATOM    233  O   SER A  18      16.852   1.590   1.014  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.569   0.409   0.971  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.779  -0.951   0.592  1.00  0.00           O  
ATOM    236  H   SER A  18      15.629   2.666   2.267  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.841   0.115   2.760  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.630   0.484   1.504  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.541   1.035   0.089  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.936  -1.392   0.417  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.302  -0.493   0.482  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.532  -0.722  -0.339  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.237  -0.837  -1.833  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.114  -1.065  -2.234  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.211  -2.014   0.089  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.797  -2.347  -0.710  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.620  -1.188   0.591  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.217   0.092  -0.188  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.353  -2.033   1.158  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.550  -2.833  -0.154  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.263  -0.663  -2.622  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.115  -0.760  -4.091  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.842  -1.975  -4.644  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.951  -1.829  -5.101  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.634   0.526  -4.691  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.339   0.423  -6.170  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.238   0.609  -6.642  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.303   0.107  -6.957  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.151  -0.437  -2.264  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.123  -0.854  -4.407  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.095   1.362  -4.297  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.689   0.653  -4.521  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.197  -0.048  -6.588  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.123   0.029  -7.902  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.239  -3.142  -4.614  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.823  -4.395  -5.187  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.608  -4.303  -6.512  1.00  0.00           C  
HETATM  268  O   HYP A  21      20.162  -5.298  -6.944  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.609  -5.362  -5.278  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.397  -4.431  -5.069  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.888  -3.422  -4.050  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.453  -5.208  -4.354  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.520  -4.775  -4.454  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.656  -6.117  -4.507  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.559  -5.845  -6.245  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.973  -4.010  -5.971  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.974  -3.848  -3.061  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.246  -2.558  -4.043  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.728  -5.413  -4.951  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.646  -3.150  -7.141  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.403  -3.049  -8.426  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.599  -2.137  -8.399  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.269  -1.937  -9.394  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.419  -2.609  -9.528  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.421  -3.751  -9.774  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.848  -4.924 -10.368  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.093  -3.631  -9.410  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.965  -5.956 -10.594  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      16.212  -4.668  -9.638  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.643  -5.832 -10.230  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.751  -6.857 -10.462  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.181  -2.372  -6.761  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.855  -4.002  -8.576  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.886  -1.718  -9.235  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.954  -2.411 -10.446  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.882  -5.036 -10.659  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.736  -2.725  -8.941  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      18.321  -6.866 -11.054  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      15.174  -4.574  -9.350  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.005  -7.298 -11.274  1.00  0.00           H  
ATOM    301  N   THR A  23      21.818  -1.609  -7.244  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.971  -0.695  -7.033  1.00  0.00           C  
ATOM    303  C   THR A  23      23.522  -1.243  -5.737  1.00  0.00           C  
ATOM    304  O   THR A  23      24.719  -1.305  -5.542  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.496   0.762  -6.882  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.542   0.745  -5.831  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.788   1.255  -8.161  1.00  0.00           C  
ATOM    308  H   THR A  23      21.209  -1.825  -6.498  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.705  -0.820  -7.818  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.318   1.417  -6.632  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.724   1.511  -5.277  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.967   0.615  -8.433  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.426   2.263  -8.027  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.493   1.246  -8.980  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.574  -1.603  -4.900  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.824  -2.177  -3.556  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.153  -0.959  -2.763  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.019  -0.953  -1.918  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.034  -3.138  -3.491  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.930  -4.193  -4.624  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.848  -5.399  -4.336  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.004  -6.557  -3.765  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      23.287  -6.134  -2.525  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.618  -1.481  -5.146  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.914  -2.613  -3.177  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.933  -2.539  -3.534  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.037  -3.583  -2.510  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.905  -4.519  -4.743  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.245  -3.740  -5.553  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.308  -5.721  -5.260  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.641  -5.137  -3.649  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      23.273  -6.884  -4.494  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.646  -7.394  -3.527  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      23.520  -5.153  -2.292  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      22.261  -6.215  -2.675  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      23.573  -6.744  -1.735  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.434   0.066  -3.088  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.618   1.350  -2.399  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.280   1.536  -1.766  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.305   0.978  -2.235  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.937   2.439  -3.391  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.219   2.026  -4.176  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.381   1.683  -3.214  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.624   1.533  -4.022  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      27.760   2.057  -3.655  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.792   3.074  -2.851  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.839   1.518  -4.128  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.757  -0.025  -3.790  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.389   1.343  -1.670  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.093   2.710  -4.001  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.181   3.275  -2.768  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.031   1.120  -4.727  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.527   2.799  -4.859  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.494   2.426  -2.444  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.208   0.729  -2.744  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.581   1.019  -4.855  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.937   3.470  -2.505  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.661   3.472  -2.571  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      28.740   0.734  -4.740  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      29.744   1.865  -3.895  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.239   2.307  -0.733  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.941   2.498  -0.097  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.134   3.285  -1.108  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.689   3.970  -1.949  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.212   3.244   1.170  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.972   2.294   2.511  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.029   2.762  -0.382  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.473   1.552   0.125  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.929   4.004   0.893  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.308   3.704   1.544  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.855   3.131  -1.011  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.951   3.867  -1.927  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.115   5.322  -1.439  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.694   5.570  -0.400  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.515   3.349  -1.717  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.931   3.013  -3.087  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.554   4.012  -3.962  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.793   1.695  -3.466  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.049   3.690  -5.201  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.285   1.376  -4.705  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.912   2.371  -5.576  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.402   2.049  -6.812  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.523   2.508  -0.342  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.314   3.774  -2.941  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.502   2.461  -1.102  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.893   4.100  -1.249  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      14.653   5.049  -3.676  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      15.080   0.905  -2.788  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      13.758   4.476  -5.884  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      14.182   0.340  -4.994  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.479   2.313  -6.803  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.647   6.324  -2.120  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.172   6.209  -2.963  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.842   7.229  -1.767  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      20.444   5.197  10.732  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.181   4.583   9.403  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.016   5.322   8.345  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.769   6.227   8.651  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.680   4.701   9.074  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.986   6.375   9.026  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.135   5.967  10.609  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.558   5.582  11.115  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.833   4.481  11.377  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.497   3.548   9.425  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.481   4.228   8.125  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.134   4.151   9.827  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.854   4.900   7.125  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.588   5.515   5.990  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.661   6.012   4.887  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.659   5.392   4.591  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.561   4.465   5.444  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.772   4.454   6.415  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.980   3.727   5.798  1.00  0.00           C  
ATOM     20  CE  LYS A   2      26.213   3.884   6.714  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      25.902   3.530   8.135  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.238   4.157   6.961  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.135   6.370   6.364  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.087   3.490   5.416  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.799   4.699   4.425  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.050   5.470   6.660  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.459   3.975   7.331  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.770   2.688   5.592  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.211   4.206   4.855  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      27.011   3.244   6.363  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.564   4.907   6.682  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      24.900   3.276   8.250  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      26.491   2.728   8.441  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.101   4.355   8.740  1.00  0.00           H  
ATOM     35  N   SER A   3      21.034   7.111   4.299  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.237   7.714   3.209  1.00  0.00           C  
ATOM     37  C   SER A   3      20.803   7.086   1.921  1.00  0.00           C  
ATOM     38  O   SER A   3      21.866   6.498   1.959  1.00  0.00           O  
ATOM     39  CB  SER A   3      20.449   9.248   3.294  1.00  0.00           C  
ATOM     40  OG  SER A   3      19.682   9.609   4.441  1.00  0.00           O  
ATOM     41  H   SER A   3      21.850   7.570   4.547  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.199   7.437   3.325  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.489   9.490   3.461  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.103   9.799   2.433  1.00  0.00           H  
ATOM     45  HG  SER A   3      20.269   9.749   5.191  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.089   7.208   0.834  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.453   6.616  -0.492  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.904   6.639  -0.909  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.686   7.484  -0.522  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.564   7.365  -1.515  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.930   8.518  -0.674  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.822   7.961   0.744  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.578   8.610  -1.081  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.225   5.553  -0.428  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.843   6.704  -1.953  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.160   7.788  -2.311  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.431   9.474  -0.753  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.003   7.282   0.916  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.791   8.757   1.466  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.081   8.871  -0.301  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.236   5.672  -1.715  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.644   5.602  -2.190  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.445   4.730  -1.248  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.356   4.048  -1.670  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.555   5.016  -1.991  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.649   5.155  -3.171  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.065   6.588  -2.215  1.00  0.00           H  
ATOM     68  N   SER A   6      24.049   4.797   0.003  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.706   4.012   1.091  1.00  0.00           C  
ATOM     70  C   SER A   6      24.602   2.624   0.550  1.00  0.00           C  
ATOM     71  O   SER A   6      23.623   2.335  -0.085  1.00  0.00           O  
ATOM     72  CB  SER A   6      23.914   4.128   2.366  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.173   5.455   2.797  1.00  0.00           O  
ATOM     74  H   SER A   6      23.290   5.361   0.222  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.742   4.307   1.185  1.00  0.00           H  
ATOM     76  HB2 SER A   6      22.855   4.003   2.191  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.252   3.415   3.101  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.466   6.029   2.465  1.00  0.00           H  
ATOM     79  N   SER A   7      25.528   1.776   0.796  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.419   0.411   0.226  1.00  0.00           C  
ATOM     81  C   SER A   7      24.640  -0.506   1.138  1.00  0.00           C  
ATOM     82  O   SER A   7      24.942  -0.626   2.309  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.842  -0.151   0.001  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.728   0.893   0.409  1.00  0.00           O  
ATOM     85  H   SER A   7      26.282   2.024   1.349  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.876   0.536  -0.709  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.019  -1.030   0.608  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.998  -0.392  -1.042  1.00  0.00           H  
ATOM     89  HG  SER A   7      28.322   1.088  -0.324  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.656  -1.132   0.564  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.795  -2.065   1.349  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.768  -3.521   0.883  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.458  -3.952  -0.017  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.405  -1.482   1.297  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.857  -1.100  -0.387  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.474  -0.982  -0.399  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.127  -2.066   2.377  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.675  -2.162   1.711  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.365  -0.582   1.881  1.00  0.00           H  
ATOM    100  N   SER A   9      21.921  -4.200   1.596  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.574  -5.635   1.469  1.00  0.00           C  
ATOM    102  C   SER A   9      20.063  -5.405   1.272  1.00  0.00           C  
ATOM    103  O   SER A   9      19.539  -4.485   1.883  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.884  -6.345   2.798  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.761  -7.740   2.562  1.00  0.00           O  
ATOM    106  H   SER A   9      21.441  -3.729   2.311  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.991  -6.078   0.586  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.877  -6.107   3.149  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.154  -6.055   3.542  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.543  -8.201   2.891  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.392  -6.202   0.468  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.972  -5.948   0.066  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.178  -5.507   1.289  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.282  -4.684   1.246  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.515  -7.282  -0.551  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.610  -8.277  -0.090  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.900  -7.465  -0.119  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.762  -9.170  -1.176  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.953  -5.152  -0.663  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.473  -7.215  -1.630  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.546  -7.567  -0.173  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.412  -8.804   0.831  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.267  -7.290  -1.120  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.659  -7.917   0.506  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      17.957  -9.686  -1.265  1.00  0.00           H  
ATOM    126  N   THR A  11      17.577  -6.120   2.363  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.946  -5.836   3.669  1.00  0.00           C  
ATOM    128  C   THR A  11      18.059  -5.566   4.700  1.00  0.00           C  
ATOM    129  O   THR A  11      18.084  -6.246   5.708  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.081  -7.059   4.089  1.00  0.00           C  
ATOM    131  OG1 THR A  11      16.997  -8.139   4.187  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.119  -7.537   2.990  1.00  0.00           C  
ATOM    133  H   THR A  11      18.313  -6.769   2.275  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.328  -4.951   3.594  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.586  -6.893   5.035  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.603  -7.920   4.909  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.449  -6.735   2.714  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.675  -7.843   2.116  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.542  -8.380   3.341  1.00  0.00           H  
ATOM    140  N   SER A  12      18.965  -4.636   4.470  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.019  -4.420   5.525  1.00  0.00           C  
ATOM    142  C   SER A  12      19.392  -3.999   6.853  1.00  0.00           C  
ATOM    143  O   SER A  12      19.864  -4.381   7.902  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.026  -3.318   5.093  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.881  -3.940   4.139  1.00  0.00           O  
ATOM    146  H   SER A  12      18.971  -4.106   3.632  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.539  -5.340   5.702  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.528  -2.473   4.638  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.613  -2.986   5.939  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.796  -3.739   4.374  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.355  -3.209   6.729  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.554  -2.642   7.869  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.391  -1.479   8.378  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.279  -1.044   9.506  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.313  -3.669   9.049  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.264  -4.705   8.611  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      14.917  -4.408   8.718  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      16.632  -5.929   8.095  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.963  -5.321   8.313  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      15.677  -6.841   7.691  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      14.333  -6.540   7.797  1.00  0.00           C  
ATOM    162  OH  TYR A  13      13.357  -7.428   7.392  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.080  -2.963   5.828  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.614  -2.259   7.499  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.216  -4.175   9.354  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      16.934  -3.138   9.913  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      14.601  -3.459   9.124  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      17.680  -6.178   8.005  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      12.913  -5.081   8.399  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      15.995  -7.794   7.292  1.00  0.00           H  
ATOM    171  HH  TYR A  13      13.750  -8.082   6.804  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.225  -1.017   7.478  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.128   0.127   7.791  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.874   1.323   6.865  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.568   2.314   6.938  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.594  -0.354   7.652  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.578   0.801   7.907  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.669   1.349   8.983  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.339   1.213   6.939  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.251  -1.446   6.598  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.923   0.426   8.799  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.794  -1.132   8.375  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.775  -0.747   6.665  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.287   0.805   6.049  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.968   1.944   7.109  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.879   1.231   6.018  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.582   2.352   5.085  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.330   3.070   5.564  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.290   2.465   5.731  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.361   1.795   3.667  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.743   0.871   2.948  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.307   0.447   5.976  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.417   3.039   5.062  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.476   1.177   3.567  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.205   2.649   3.026  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.487   4.349   5.763  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.368   5.226   6.236  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.076   5.095   5.413  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.012   5.500   5.840  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.855   6.679   6.192  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.340   7.064   7.157  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.376   4.747   5.593  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.136   4.968   7.257  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.072   6.928   5.163  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      16.061   7.340   6.507  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.220   4.529   4.246  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.065   4.339   3.309  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.860   2.902   2.783  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.766   2.378   2.845  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.321   5.359   2.177  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.075   6.809   2.724  1.00  0.00           C  
ATOM    212  CD  ARG A  17      15.272   7.727   2.404  1.00  0.00           C  
ATOM    213  NE  ARG A  17      15.029   9.069   3.039  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      15.858   9.516   3.942  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      17.125   9.418   3.693  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      15.373  10.027   5.031  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.116   4.211   4.000  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.155   4.610   3.826  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.357   5.259   1.871  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.682   5.159   1.328  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      13.190   7.220   2.264  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      13.920   6.804   3.794  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      16.175   7.294   2.812  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      15.396   7.862   1.337  1.00  0.00           H  
ATOM    225  HE  ARG A  17      14.256   9.608   2.773  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      17.387   9.024   2.821  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      17.846   9.715   4.329  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      14.383  10.065   5.142  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      15.976  10.377   5.745  1.00  0.00           H  
ATOM    230  N   SER A  18      14.921   2.325   2.274  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.913   0.930   1.713  1.00  0.00           C  
ATOM    232  C   SER A  18      16.238   0.762   0.950  1.00  0.00           C  
ATOM    233  O   SER A  18      17.083   1.635   0.986  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.731   0.703   0.704  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.804  -0.690   0.398  1.00  0.00           O  
ATOM    236  H   SER A  18      15.777   2.805   2.245  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.885   0.221   2.529  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.764   0.928   1.129  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.865   1.279  -0.201  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.909  -1.052   0.359  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.367  -0.343   0.276  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.592  -0.664  -0.519  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.312  -0.694  -2.020  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.179  -0.831  -2.432  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.123  -2.030  -0.090  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.616  -2.597  -0.935  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.615  -0.970   0.304  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.350   0.071  -0.326  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.330  -2.021   0.970  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.350  -2.764  -0.264  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.352  -0.570  -2.793  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.249  -0.584  -4.262  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.914  -1.827  -4.813  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.059  -1.779  -5.196  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.891   0.677  -4.819  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.624   0.585  -6.306  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.558   0.871  -6.809  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.574   0.167  -7.066  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.242  -0.451  -2.408  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.270  -0.593  -4.618  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.397   1.551  -4.432  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.949   0.729  -4.628  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.440  -0.066  -6.671  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.416   0.090  -8.017  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.192  -2.923  -4.860  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.677  -4.222  -5.413  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.440  -4.173  -6.744  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.879  -5.207  -7.212  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.403  -5.096  -5.494  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.281  -4.039  -5.439  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.777  -3.062  -4.403  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.188  -4.669  -4.801  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.359  -4.630  -4.683  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.342  -5.771  -4.653  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.364  -5.660  -6.416  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.993  -3.602  -6.384  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.741  -3.458  -3.397  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.207  -2.151  -4.467  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.443  -4.663  -5.408  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.580  -3.006  -7.330  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.318  -2.927  -8.621  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.585  -2.121  -8.579  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.250  -1.911  -9.575  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.357  -2.367  -9.707  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.336  -3.459 -10.071  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.374  -3.876  -9.166  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.379  -4.058 -11.316  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.480  -4.870  -9.502  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.482  -5.052 -11.649  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.531  -5.461 -10.742  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.640  -6.458 -11.072  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.204  -2.203  -6.913  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.697  -3.906  -8.785  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.827  -1.501  -9.340  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.913  -2.087 -10.590  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.318  -3.422  -8.187  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.118  -3.747 -12.039  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      15.734  -5.188  -8.787  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      17.525  -5.510 -12.626  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.137  -7.272 -11.180  1.00  0.00           H  
ATOM    301  N   THR A  23      21.873  -1.687  -7.399  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.104  -0.886  -7.184  1.00  0.00           C  
ATOM    303  C   THR A  23      23.645  -1.427  -5.884  1.00  0.00           C  
ATOM    304  O   THR A  23      24.838  -1.568  -5.701  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.787   0.591  -7.036  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.850   0.696  -5.969  1.00  0.00           O  
ATOM    307  CG2 THR A  23      22.132   1.187  -8.292  1.00  0.00           C  
ATOM    308  H   THR A  23      21.268  -1.898  -6.646  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.824  -1.078  -7.968  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.703   1.110  -6.800  1.00  0.00           H  
ATOM    311  HG1 THR A  23      22.193   1.380  -5.382  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.238   0.656  -8.574  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.891   2.230  -8.135  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.826   1.117  -9.117  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.679  -1.682  -5.035  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.889  -2.223  -3.669  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.218  -0.964  -2.899  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.119  -0.917  -2.088  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.093  -3.190  -3.542  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.973  -4.363  -4.545  1.00  0.00           C  
ATOM    321  CD  LYS A  24      25.279  -5.197  -4.615  1.00  0.00           C  
ATOM    322  CE  LYS A  24      26.348  -4.451  -5.448  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      26.933  -3.310  -4.689  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.735  -1.501  -5.298  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.960  -2.648  -3.321  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.988  -2.597  -3.607  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.066  -3.599  -2.541  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      23.163  -5.011  -4.238  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.743  -3.991  -5.533  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.658  -5.394  -3.622  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.066  -6.147  -5.083  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      27.142  -5.134  -5.713  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      25.911  -4.063  -6.357  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      26.566  -3.305  -3.718  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      27.969  -3.399  -4.662  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      26.667  -2.419  -5.163  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.463   0.047  -3.211  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.623   1.367  -2.556  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.295   1.529  -1.878  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.331   0.926  -2.297  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.743   2.490  -3.511  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.937   2.356  -4.455  1.00  0.00           C  
ATOM    343  CD  ARG A  25      23.678   3.324  -5.631  1.00  0.00           C  
ATOM    344  NE  ARG A  25      24.761   3.154  -6.637  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      25.360   4.202  -7.098  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.363   4.684  -6.434  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      24.903   4.696  -8.201  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.768  -0.077  -3.892  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.409   1.406  -1.842  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.799   2.667  -3.988  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.934   3.306  -2.845  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.828   2.678  -3.932  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.100   1.335  -4.767  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      22.724   3.160  -6.112  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      23.696   4.343  -5.267  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.030   2.266  -6.952  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.617   4.230  -5.580  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      26.874   5.484  -6.750  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      24.126   4.248  -8.639  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      25.310   5.504  -8.613  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.244   2.335  -0.873  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.965   2.511  -0.198  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.164   3.332  -1.196  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.722   4.093  -1.974  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.262   3.236   1.090  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.083   2.288   2.399  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.022   2.829  -0.556  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.499   1.564  -0.002  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.967   4.006   0.807  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.362   3.687   1.491  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.887   3.126  -1.153  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.983   3.871  -2.060  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.022   5.283  -1.454  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.501   5.479  -0.355  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.563   3.253  -1.983  1.00  0.00           C  
ATOM    376  CG  TYR A  27      15.059   3.037  -3.408  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.759   4.105  -4.224  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.921   1.759  -3.901  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.332   3.890  -5.512  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.495   1.546  -5.188  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.199   2.611  -6.001  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.787   2.396  -7.297  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.550   2.464  -0.522  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.405   3.887  -3.055  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.574   2.303  -1.471  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.876   3.911  -1.468  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      14.852   5.113  -3.853  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      15.143   0.910  -3.278  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.096   4.728  -6.148  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      14.390   0.537  -5.555  1.00  0.00           H  
ATOM    391  HH  TYR A  27      14.470   1.846  -7.694  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.555   6.303  -2.107  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.158   6.215  -2.993  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.692   7.196  -1.706  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      20.458   5.265  10.712  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.152   4.648   9.390  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.023   5.316   8.318  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.817   6.187   8.614  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.666   4.851   9.065  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.068   6.562   9.031  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.193   5.990  10.568  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.601   5.715  11.094  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.806   4.538  11.368  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.402   3.596   9.428  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.454   4.407   8.105  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.085   4.317   9.801  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.847   4.888   7.103  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.631   5.452   5.972  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.806   6.005   4.815  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.661   5.646   4.621  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.559   4.350   5.481  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.714   4.260   6.513  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.875   3.371   6.028  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.856   3.197   7.211  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.946   2.245   6.853  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.191   4.180   6.937  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.220   6.277   6.348  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.048   3.398   5.433  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.829   4.599   4.478  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.084   5.258   6.699  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.311   3.892   7.447  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.528   2.422   5.646  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.384   3.889   5.227  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.307   4.153   7.446  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.355   2.836   8.100  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.837   1.911   5.875  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.868   2.721   6.944  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.928   1.430   7.501  1.00  0.00           H  
ATOM     35  N   SER A   3      21.442   6.866   4.067  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.818   7.516   2.907  1.00  0.00           C  
ATOM     37  C   SER A   3      21.028   6.723   1.609  1.00  0.00           C  
ATOM     38  O   SER A   3      21.932   5.916   1.497  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.439   8.918   2.797  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.823   8.689   3.079  1.00  0.00           O  
ATOM     41  H   SER A   3      22.364   7.141   4.218  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.764   7.588   3.125  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.327   9.325   1.800  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.027   9.597   3.529  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.331   8.744   2.259  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.180   6.976   0.646  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.394   6.524  -0.751  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.834   6.714  -1.175  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.396   7.789  -1.057  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.403   7.344  -1.590  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.765   8.349  -0.588  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.928   7.746   0.802  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.368   8.239  -0.798  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.205   5.454  -0.778  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.690   6.696  -2.054  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.919   7.893  -2.366  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.101   9.371  -0.688  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.142   7.078   1.116  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.058   8.540   1.523  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.950   8.507   0.024  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.383   5.638  -1.657  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.798   5.661  -2.113  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.641   4.950  -1.082  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.748   4.528  -1.364  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.845   4.818  -1.717  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.854   5.086  -3.028  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.140   6.659  -2.255  1.00  0.00           H  
ATOM     68  N   SER A   6      24.100   4.851   0.105  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.851   4.141   1.181  1.00  0.00           C  
ATOM     70  C   SER A   6      24.697   2.733   0.606  1.00  0.00           C  
ATOM     71  O   SER A   6      23.720   2.489  -0.067  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.130   4.199   2.497  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.158   5.567   2.865  1.00  0.00           O  
ATOM     74  H   SER A   6      23.215   5.233   0.285  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.886   4.447   1.205  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.107   3.869   2.389  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.634   3.601   3.241  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.378   5.990   2.482  1.00  0.00           H  
ATOM     79  N   SER A   7      25.583   1.830   0.857  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.445   0.464   0.284  1.00  0.00           C  
ATOM     81  C   SER A   7      24.669  -0.483   1.189  1.00  0.00           C  
ATOM     82  O   SER A   7      24.973  -0.613   2.359  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.876  -0.054   0.014  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.626   0.377   1.154  1.00  0.00           O  
ATOM     85  H   SER A   7      26.342   2.024   1.426  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.898   0.579  -0.640  1.00  0.00           H  
ATOM     87  HB2 SER A   7      26.903  -1.134  -0.065  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.292   0.386  -0.883  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.844  -0.388   1.699  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.686  -1.128   0.627  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.856  -2.081   1.436  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.789  -3.498   0.868  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.447  -3.858  -0.087  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.450  -1.505   1.507  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.762  -1.077  -0.112  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.487  -0.989  -0.335  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.260  -2.151   2.435  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.766  -2.214   1.946  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.426  -0.633   2.126  1.00  0.00           H  
ATOM    100  N   SER A   9      21.960  -4.242   1.540  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.635  -5.662   1.247  1.00  0.00           C  
ATOM    102  C   SER A   9      20.118  -5.480   1.198  1.00  0.00           C  
ATOM    103  O   SER A   9      19.621  -4.630   1.920  1.00  0.00           O  
ATOM    104  CB  SER A   9      22.038  -6.641   2.416  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.208  -6.434   3.552  1.00  0.00           O  
ATOM    106  H   SER A   9      21.502  -3.838   2.307  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.976  -5.961   0.274  1.00  0.00           H  
ATOM    108  HB2 SER A   9      21.901  -7.660   2.096  1.00  0.00           H  
ATOM    109  HB3 SER A   9      23.067  -6.489   2.701  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.108  -5.479   3.680  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.407  -6.240   0.402  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.955  -6.010   0.140  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.196  -5.683   1.427  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.201  -4.983   1.449  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.495  -7.310  -0.558  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.650  -8.298  -0.261  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.901  -7.439  -0.319  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.758  -9.095  -1.426  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.863  -5.170  -0.533  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.374  -7.160  -1.621  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.565  -7.670  -0.141  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.536  -8.902   0.629  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.185  -7.179  -1.329  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.717  -7.914   0.204  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.329  -9.938  -1.255  1.00  0.00           H  
ATOM    126  N   THR A  11      17.710  -6.236   2.487  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.094  -6.022   3.831  1.00  0.00           C  
ATOM    128  C   THR A  11      18.136  -5.629   4.899  1.00  0.00           C  
ATOM    129  O   THR A  11      18.010  -6.081   6.020  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.339  -7.351   4.173  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.437  -7.556   3.092  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.355  -7.213   5.338  1.00  0.00           C  
ATOM    133  H   THR A  11      18.520  -6.784   2.355  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.368  -5.218   3.796  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.999  -8.202   4.283  1.00  0.00           H  
ATOM    136  HG1 THR A  11      15.452  -6.771   2.527  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.621  -6.447   5.133  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.844  -8.154   5.482  1.00  0.00           H  
ATOM    139 HG23 THR A  11      15.881  -6.972   6.247  1.00  0.00           H  
ATOM    140  N   SER A  12      19.134  -4.819   4.584  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.127  -4.449   5.652  1.00  0.00           C  
ATOM    142  C   SER A  12      19.424  -4.023   6.940  1.00  0.00           C  
ATOM    143  O   SER A  12      19.874  -4.315   8.028  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.013  -3.299   5.157  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.739  -3.887   4.086  1.00  0.00           O  
ATOM    146  H   SER A  12      19.263  -4.448   3.674  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.724  -5.310   5.891  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.435  -2.464   4.787  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.696  -2.969   5.930  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.681  -3.760   4.267  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.339  -3.320   6.727  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.459  -2.775   7.811  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.220  -1.563   8.328  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.042  -1.118   9.444  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.255  -3.854   8.932  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.761  -4.094   9.171  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.056  -4.895   8.298  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.099  -3.535  10.244  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.713  -5.139   8.486  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.754  -3.779  10.435  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.050  -4.580   9.563  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.708  -4.813   9.781  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.091  -3.135   5.805  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.524  -2.440   7.387  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.699  -4.802   8.662  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.710  -3.527   9.856  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.568  -5.331   7.456  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.637  -2.903  10.935  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.190  -5.771   7.780  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.244  -3.341  11.276  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.226  -4.417   9.052  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.057  -1.063   7.450  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.894   0.123   7.781  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.692   1.345   6.865  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.391   2.328   7.000  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.360  -0.345   7.742  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.313   0.798   8.106  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.352   1.284   9.217  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.101   1.251   7.182  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.128  -1.494   6.572  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.633   0.408   8.781  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.508  -1.147   8.449  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.611  -0.703   6.758  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.081   0.882   6.278  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.722   1.973   7.401  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.746   1.291   5.966  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.531   2.453   5.061  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.318   3.182   5.579  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.278   2.580   5.767  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.315   1.930   3.636  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.765   1.093   2.948  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.164   0.513   5.873  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.393   3.105   5.073  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.457   1.283   3.522  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.136   2.785   3.004  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.489   4.459   5.796  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.357   5.301   6.320  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.034   5.110   5.557  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.968   5.425   6.050  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.786   6.772   6.259  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.324   7.188   7.121  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.379   4.860   5.601  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.182   5.032   7.353  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.902   7.065   5.225  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.998   7.381   6.681  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.159   4.599   4.364  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.977   4.355   3.485  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.779   2.937   2.955  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.741   2.324   3.135  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.085   5.336   2.294  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.472   6.680   2.725  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.377   7.674   1.530  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.502   8.862   1.845  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.858   9.008   2.965  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.519   9.433   3.993  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.595   8.717   2.979  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.060   4.368   4.058  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.087   4.583   4.056  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.141   5.469   2.080  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.591   4.940   1.415  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      12.490   6.488   3.121  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.098   7.095   3.500  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      14.364   8.045   1.288  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.982   7.179   0.656  1.00  0.00           H  
ATOM    225  HE  ARG A  17      12.409   9.568   1.170  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      13.492   9.628   3.870  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      12.081   9.566   4.881  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      10.181   8.393   2.129  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.045   8.809   3.806  1.00  0.00           H  
ATOM    230  N   SER A  18      14.798   2.455   2.300  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.754   1.087   1.703  1.00  0.00           C  
ATOM    232  C   SER A  18      16.087   0.848   0.977  1.00  0.00           C  
ATOM    233  O   SER A  18      16.940   1.716   0.997  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.533   1.012   0.697  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.161   2.364   0.414  1.00  0.00           O  
ATOM    236  H   SER A  18      15.618   2.979   2.187  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.650   0.364   2.499  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.813   0.532  -0.231  1.00  0.00           H  
ATOM    239  HB3 SER A  18      12.688   0.491   1.118  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.315   2.542   0.855  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.220  -0.299   0.365  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.472  -0.650  -0.381  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.219  -0.732  -1.894  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.097  -0.913  -2.325  1.00  0.00           O  
ATOM    245  CB  CYS A  19      17.989  -1.999   0.126  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.519  -2.581  -0.636  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.488  -0.941   0.398  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.226   0.096  -0.196  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.170  -1.932   1.189  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.233  -2.754  -0.031  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.277  -0.600  -2.648  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.257  -0.643  -4.117  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.900  -1.893  -4.700  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.105  -1.952  -4.813  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.947   0.611  -4.555  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.691   0.748  -6.014  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.275   0.058  -6.825  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      17.825   1.615  -6.406  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.159  -0.446  -2.269  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.281  -0.590  -4.497  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.568   1.473  -4.034  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.007   0.531  -4.385  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.345   2.191  -5.776  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.665   1.670  -7.355  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.112  -2.869  -5.080  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.641  -4.184  -5.547  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.419  -4.035  -6.866  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.852  -5.035  -7.411  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.400  -5.056  -5.707  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.447  -3.955  -6.199  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.615  -2.861  -5.147  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.113  -4.442  -6.232  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.317  -4.567  -4.795  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.082  -5.493  -4.771  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.538  -5.825  -6.456  1.00  0.00           H  
HETATM  276  HG  HYP A  21      16.758  -3.577  -7.153  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.185  -3.104  -4.186  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.237  -1.925  -5.529  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.896  -4.795  -5.365  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.579  -2.825  -7.358  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.335  -2.702  -8.643  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.578  -1.870  -8.532  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.290  -1.660  -9.497  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.364  -2.122  -9.745  1.00  0.00           C  
ATOM    285  CG  TYR A  22      17.966  -2.746  -9.553  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.782  -4.118  -9.587  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      16.873  -1.938  -9.297  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.535  -4.667  -9.361  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      15.629  -2.489  -9.070  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      15.454  -3.852  -9.095  1.00  0.00           C  
ATOM    291  OH  TYR A  22      14.226  -4.391  -8.799  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.215  -2.032  -6.899  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.739  -3.663  -8.840  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      19.301  -1.047  -9.654  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.730  -2.369 -10.731  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      18.620  -4.770  -9.786  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.990  -0.863  -9.272  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      16.401  -5.738  -9.390  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      14.780  -1.852  -8.874  1.00  0.00           H  
ATOM    300  HH  TYR A  22      14.335  -4.503  -7.828  1.00  0.00           H  
ATOM    301  N   THR A  23      21.803  -1.415  -7.341  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.014  -0.589  -7.090  1.00  0.00           C  
ATOM    303  C   THR A  23      23.592  -1.180  -5.820  1.00  0.00           C  
ATOM    304  O   THR A  23      24.791  -1.255  -5.636  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.602   0.866  -6.906  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.668   0.839  -5.837  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.835   1.384  -8.143  1.00  0.00           C  
ATOM    308  H   THR A  23      21.175  -1.617  -6.600  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.728  -0.709  -7.893  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.446   1.495  -6.672  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.803   0.910  -6.251  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.944   0.803  -8.327  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.556   2.418  -8.004  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.467   1.310  -9.017  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.653  -1.563  -4.995  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.897  -2.181  -3.667  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.221  -0.965  -2.834  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.121  -0.952  -2.017  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.127  -3.159  -3.618  1.00  0.00           C  
ATOM    320  CG  LYS A  24      24.173  -4.144  -4.819  1.00  0.00           C  
ATOM    321  CD  LYS A  24      22.892  -4.993  -4.915  1.00  0.00           C  
ATOM    322  CE  LYS A  24      23.001  -5.851  -6.183  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      21.775  -6.681  -6.351  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.702  -1.425  -5.252  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.972  -2.618  -3.330  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      25.030  -2.571  -3.531  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.042  -3.734  -2.705  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      24.322  -3.600  -5.739  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      25.022  -4.803  -4.687  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      22.789  -5.619  -4.039  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      22.028  -4.348  -4.990  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      23.106  -5.221  -7.055  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      23.857  -6.510  -6.124  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      21.114  -6.521  -5.565  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      21.290  -6.411  -7.235  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      22.027  -7.689  -6.388  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.461   0.052  -3.101  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.592   1.345  -2.404  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.249   1.529  -1.754  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.290   0.931  -2.196  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.803   2.470  -3.373  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.989   2.199  -4.303  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.354   2.486  -3.678  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.350   2.019  -4.688  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      27.095   2.873  -5.320  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.546   3.521  -6.301  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.325   3.021  -4.937  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.770  -0.032  -3.791  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.367   1.353  -1.682  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.902   2.650  -3.943  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.002   3.317  -2.750  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      23.977   1.164  -4.607  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.866   2.821  -5.173  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.498   3.543  -3.499  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.494   1.948  -2.751  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.439   1.060  -4.873  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      25.588   3.331  -6.497  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      27.054   4.187  -6.845  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      28.632   2.463  -4.169  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      28.943   3.662  -5.382  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.176   2.332  -0.739  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.853   2.532  -0.100  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.022   3.142  -1.255  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.590   3.798  -2.112  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.138   3.430   1.063  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.998   2.619   2.436  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.977   2.784  -0.404  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.444   1.590   0.225  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.826   4.159   0.669  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.236   3.895   1.445  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.731   2.945  -1.283  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.936   3.515  -2.409  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.999   5.026  -2.419  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.287   5.640  -3.426  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.461   3.043  -2.290  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.994   2.541  -3.667  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.043   3.360  -4.778  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.519   1.254  -3.810  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.624   2.891  -6.004  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.099   0.787  -5.035  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.150   1.606  -6.145  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.736   1.171  -7.387  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.295   2.438  -0.573  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.385   3.177  -3.330  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.350   2.251  -1.566  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.814   3.856  -1.992  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.410   4.374  -4.688  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.469   0.602  -2.952  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.665   3.540  -6.865  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.732  -0.227  -5.109  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.510   0.238  -7.335  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.743   5.656  -1.316  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.511   5.163  -0.508  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.827   6.641  -1.293  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      20.436   5.370  10.724  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.174   4.686   9.425  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.000   5.361   8.314  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.761   6.277   8.568  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.666   4.775   9.109  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.944   6.438   9.091  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.123   6.135  10.558  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.550   5.776  11.087  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.826   4.688  11.404  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.489   3.654   9.504  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.477   4.332   8.143  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.128   4.191   9.840  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.820   4.872   7.117  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.554   5.424   5.939  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.716   6.116   4.864  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.515   5.973   4.754  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.312   4.297   5.257  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.428   3.756   6.146  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.603   4.751   6.276  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.704   4.112   7.141  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      25.189   3.874   8.524  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.199   4.125   7.000  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.256   6.160   6.304  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.660   3.472   5.011  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.670   4.668   4.318  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.018   3.525   7.120  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.746   2.841   5.677  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.998   4.992   5.301  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.276   5.665   6.751  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.031   3.173   6.717  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.555   4.778   7.197  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      24.204   4.205   8.597  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      25.224   2.860   8.757  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      25.769   4.400   9.210  1.00  0.00           H  
ATOM     35  N   SER A   3      21.451   6.852   4.081  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.936   7.639   2.953  1.00  0.00           C  
ATOM     37  C   SER A   3      20.990   6.769   1.688  1.00  0.00           C  
ATOM     38  O   SER A   3      21.805   5.872   1.607  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.837   8.862   2.833  1.00  0.00           C  
ATOM     40  OG  SER A   3      23.158   8.336   3.020  1.00  0.00           O  
ATOM     41  H   SER A   3      22.411   6.924   4.202  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.916   7.908   3.182  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.758   9.307   1.851  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.623   9.597   3.596  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.257   7.474   2.562  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.148   7.035   0.730  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.347   6.497  -0.638  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.782   6.683  -1.104  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.376   7.731  -0.942  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.340   7.240  -1.521  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.690   8.309  -0.581  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.945   7.873   0.869  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.294   8.109  -0.717  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.182   5.427  -0.582  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.655   6.541  -1.965  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.848   7.760  -2.321  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.965   9.331  -0.806  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.164   7.284   1.325  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.172   8.734   1.481  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.899   8.257   0.147  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.299   5.638  -1.677  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.701   5.700  -2.170  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.580   5.019  -1.142  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.673   4.586  -1.455  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.753   4.828  -1.775  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.755   5.127  -3.085  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.012   6.710  -2.324  1.00  0.00           H  
ATOM     68  N   SER A   6      24.085   4.945   0.072  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.890   4.267   1.124  1.00  0.00           C  
ATOM     70  C   SER A   6      24.749   2.839   0.558  1.00  0.00           C  
ATOM     71  O   SER A   6      23.796   2.585  -0.144  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.201   4.411   2.476  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.175   5.817   2.734  1.00  0.00           O  
ATOM     74  H   SER A   6      23.203   5.313   0.291  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.916   4.601   1.094  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.190   4.032   2.410  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.738   3.893   3.258  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.897   6.055   3.328  1.00  0.00           H  
ATOM     79  N   SER A   7      25.620   1.927   0.845  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.493   0.550   0.272  1.00  0.00           C  
ATOM     81  C   SER A   7      24.676  -0.361   1.175  1.00  0.00           C  
ATOM     82  O   SER A   7      24.933  -0.420   2.359  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.911  -0.036   0.091  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.729   1.047  -0.350  1.00  0.00           O  
ATOM     85  H   SER A   7      26.344   2.141   1.442  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.969   0.652  -0.673  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.302  -0.429   1.020  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.918  -0.814  -0.661  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.173   1.717  -0.763  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.723  -1.043   0.603  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.853  -1.969   1.403  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.818  -3.397   0.866  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.566  -3.808   0.002  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.437  -1.400   1.399  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.832  -1.012  -0.259  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.572  -0.947  -0.370  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.217  -2.013   2.420  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.723  -2.100   1.801  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.364  -0.531   2.021  1.00  0.00           H  
ATOM    100  N   SER A   9      21.904  -4.096   1.464  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.566  -5.505   1.201  1.00  0.00           C  
ATOM    102  C   SER A   9      20.055  -5.340   1.056  1.00  0.00           C  
ATOM    103  O   SER A   9      19.502  -4.454   1.693  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.947  -6.374   2.419  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.376  -5.740   3.553  1.00  0.00           O  
ATOM    106  H   SER A   9      21.364  -3.680   2.158  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.965  -5.849   0.269  1.00  0.00           H  
ATOM    108  HB2 SER A   9      21.574  -7.386   2.329  1.00  0.00           H  
ATOM    109  HB3 SER A   9      23.014  -6.384   2.546  1.00  0.00           H  
ATOM    110  HG  SER A   9      20.568  -6.204   3.799  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.425  -6.170   0.261  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.986  -6.025  -0.118  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.169  -5.590   1.090  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.239  -4.808   1.035  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.613  -7.417  -0.675  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.807  -8.301  -0.215  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.005  -7.391  -0.351  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      19.013  -9.245  -1.244  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.906  -5.264  -0.881  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.531  -7.397  -1.752  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.686  -7.775  -0.250  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.695  -8.786   0.743  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.274  -7.206  -1.382  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.844  -7.775   0.210  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.210  -9.760  -1.349  1.00  0.00           H  
ATOM    126  N   THR A  11      17.600  -6.164   2.172  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.948  -5.889   3.474  1.00  0.00           C  
ATOM    128  C   THR A  11      17.970  -5.570   4.580  1.00  0.00           C  
ATOM    129  O   THR A  11      17.807  -6.082   5.667  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.068  -7.160   3.751  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.469  -7.042   5.032  1.00  0.00           O  
ATOM    132  CG2 THR A  11      16.904  -8.448   3.877  1.00  0.00           C  
ATOM    133  H   THR A  11      18.375  -6.764   2.072  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.293  -5.035   3.371  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.291  -7.256   3.007  1.00  0.00           H  
ATOM    136  HG1 THR A  11      16.033  -6.483   5.581  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.619  -8.363   4.683  1.00  0.00           H  
ATOM    138 HG22 THR A  11      16.244  -9.277   4.090  1.00  0.00           H  
ATOM    139 HG23 THR A  11      17.432  -8.662   2.959  1.00  0.00           H  
ATOM    140  N   SER A  12      18.990  -4.771   4.356  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.958  -4.491   5.474  1.00  0.00           C  
ATOM    142  C   SER A  12      19.328  -4.172   6.837  1.00  0.00           C  
ATOM    143  O   SER A  12      19.746  -4.687   7.852  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.872  -3.319   5.021  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.831  -3.189   6.059  1.00  0.00           O  
ATOM    146  H   SER A  12      19.160  -4.341   3.476  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.566  -5.363   5.634  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.385  -3.534   4.097  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.330  -2.392   4.922  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.482  -3.895   5.950  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.341  -3.316   6.749  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.519  -2.771   7.888  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.350  -1.584   8.381  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.236  -1.139   9.505  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.307  -3.782   9.104  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.988  -4.533   8.874  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.925  -5.651   8.073  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      14.828  -4.074   9.466  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.722  -6.296   7.864  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.627  -4.717   9.259  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.568  -5.833   8.455  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.375  -6.487   8.236  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.117  -3.012   5.850  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.576  -2.399   7.517  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.099  -4.502   9.220  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.232  -3.233  10.034  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      16.827  -6.026   7.616  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      14.863  -3.200  10.100  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      14.676  -7.171   7.231  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      12.730  -4.339   9.729  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.834  -6.424   9.027  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.176  -1.106   7.479  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.073   0.050   7.774  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.827   1.261   6.858  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.596   2.201   6.875  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.523  -0.459   7.633  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.534   0.635   7.988  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.553   1.166   9.078  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.399   1.009   7.098  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.213  -1.527   6.596  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.901   0.361   8.792  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.681  -1.299   8.293  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.706  -0.794   6.622  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.405   0.599   6.210  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.044   1.708   7.330  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.773   1.248   6.083  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.524   2.419   5.184  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.301   3.165   5.680  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.287   2.570   5.989  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.322   1.907   3.755  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.763   1.048   3.072  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.148   0.494   6.090  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.377   3.082   5.191  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.459   1.266   3.629  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.153   2.766   3.124  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.425   4.462   5.734  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.277   5.296   6.220  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.002   5.186   5.357  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.964   5.703   5.726  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.744   6.761   6.284  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.254   7.129   7.214  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.277   4.884   5.451  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.026   4.972   7.220  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.894   7.133   5.281  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.955   7.339   6.737  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.119   4.528   4.230  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.967   4.338   3.286  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.765   2.872   2.850  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.689   2.323   2.977  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.190   5.203   2.018  1.00  0.00           C  
ATOM    211  CG  ARG A  17      13.848   6.697   2.262  1.00  0.00           C  
ATOM    212  CD  ARG A  17      15.059   7.472   2.779  1.00  0.00           C  
ATOM    213  NE  ARG A  17      14.576   8.827   3.178  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      14.767   9.251   4.390  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      14.408   8.490   5.377  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      15.309  10.417   4.539  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.993   4.149   4.011  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.058   4.649   3.783  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.232   5.124   1.739  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.585   4.825   1.207  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      13.544   7.145   1.327  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      13.027   6.796   2.959  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      15.519   6.984   3.621  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      15.796   7.591   1.996  1.00  0.00           H  
ATOM    225  HE  ARG A  17      14.115   9.397   2.527  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      14.004   7.590   5.180  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      14.528   8.784   6.322  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      15.558  10.919   3.713  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      15.476  10.803   5.442  1.00  0.00           H  
ATOM    230  N   SER A  18      14.828   2.298   2.342  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.852   0.878   1.849  1.00  0.00           C  
ATOM    232  C   SER A  18      16.191   0.740   1.096  1.00  0.00           C  
ATOM    233  O   SER A  18      17.006   1.643   1.131  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.673   0.594   0.852  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.784  -0.795   0.530  1.00  0.00           O  
ATOM    236  H   SER A  18      15.672   2.791   2.266  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.835   0.204   2.691  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.708   0.780   1.298  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.771   1.181  -0.050  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.901  -1.188   0.562  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.373  -0.364   0.433  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.632  -0.631  -0.336  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.395  -0.484  -1.839  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.265  -0.332  -2.254  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.114  -2.057  -0.036  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.658  -2.552  -0.833  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.641  -1.016   0.451  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.399   0.050  -0.028  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.251  -2.176   1.029  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.347  -2.756  -0.341  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.442  -0.519  -2.618  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.350  -0.397  -4.085  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.903  -1.673  -4.655  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.027  -1.690  -5.097  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.159   0.809  -4.570  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.937   1.031  -6.056  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.531   1.901  -6.658  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.103   0.290  -6.714  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.350  -0.613  -2.258  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.367  -0.296  -4.430  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.834   1.685  -4.056  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.208   0.671  -4.391  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.592  -0.420  -6.283  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.995   0.461  -7.659  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.124  -2.724  -4.651  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.555  -4.041  -5.189  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.298  -4.028  -6.529  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.720  -5.085  -6.956  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.247  -4.873  -5.238  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.162  -3.777  -5.184  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.715  -2.795  -4.163  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.055  -4.377  -4.542  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.244  -4.457  -4.468  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.179  -5.539  -4.390  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.178  -5.445  -6.153  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.888  -3.342  -6.134  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.682  -3.188  -3.155  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.200  -1.850  -4.220  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.548  -4.860  -5.200  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.456  -2.889  -7.170  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.186  -2.915  -8.477  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.457  -2.117  -8.520  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.053  -1.895  -9.557  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.222  -2.439  -9.606  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.222  -3.566  -9.923  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.238  -3.933  -9.022  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.308  -4.241 -11.126  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.362  -4.956  -9.321  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.431  -5.263 -11.423  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.454  -5.625 -10.520  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.580  -6.649 -10.809  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.113  -2.047  -6.787  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.562  -3.906  -8.583  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.683  -1.557  -9.298  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.789  -2.201 -10.496  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.149  -3.421  -8.077  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.068  -3.969 -11.843  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      15.597  -5.238  -8.610  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      17.510  -5.779 -12.369  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.097  -7.417 -11.065  1.00  0.00           H  
ATOM    301  N   THR A  23      21.821  -1.713  -7.351  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.060  -0.923  -7.172  1.00  0.00           C  
ATOM    303  C   THR A  23      23.613  -1.483  -5.869  1.00  0.00           C  
ATOM    304  O   THR A  23      24.800  -1.702  -5.730  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.717   0.572  -7.057  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.762   0.636  -6.011  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.963   1.073  -8.306  1.00  0.00           C  
ATOM    308  H   THR A  23      21.264  -1.933  -6.566  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.754  -1.127  -7.976  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.584   1.174  -6.827  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.168   1.369  -6.222  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.562   0.910  -9.190  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.031   0.541  -8.427  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.750   2.129  -8.224  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.670  -1.673  -4.974  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.892  -2.213  -3.599  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.259  -0.968  -2.811  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.210  -0.904  -2.055  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.080  -3.226  -3.475  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.962  -4.400  -4.482  1.00  0.00           C  
ATOM    321  CD  LYS A  24      25.054  -5.439  -4.134  1.00  0.00           C  
ATOM    322  CE  LYS A  24      25.039  -6.593  -5.151  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      26.084  -7.589  -4.764  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.730  -1.433  -5.214  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.960  -2.619  -3.234  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      25.010  -2.681  -3.547  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      24.036  -3.634  -2.475  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.982  -4.852  -4.416  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.114  -4.041  -5.490  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      26.025  -4.963  -4.148  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.878  -5.838  -3.144  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.073  -7.080  -5.165  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      25.256  -6.223  -6.144  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      26.572  -7.252  -3.908  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.636  -8.507  -4.562  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      26.772  -7.699  -5.536  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.456   0.017  -3.052  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.590   1.346  -2.408  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.287   1.522  -1.700  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.326   0.918  -2.120  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.693   2.427  -3.413  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.812   2.154  -4.397  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.148   2.438  -3.757  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.136   2.213  -4.835  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.684   3.231  -5.418  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.507   3.962  -4.735  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      26.360   3.446  -6.655  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.722  -0.117  -3.687  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.406   1.418  -1.724  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.748   2.559  -3.910  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.903   3.308  -2.840  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      23.795   1.120  -4.707  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.683   2.781  -5.266  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.213   3.455  -3.406  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.347   1.758  -2.941  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.374   1.299  -5.103  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      27.676   3.712  -3.781  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      27.963   4.752  -5.137  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      25.711   2.817  -7.077  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      26.738   4.208  -7.177  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.229   2.312  -0.675  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.923   2.473  -0.008  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.090   3.095  -1.143  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.625   3.855  -1.933  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.188   3.357   1.160  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.028   2.543   2.544  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.017   2.784  -0.352  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.538   1.520   0.302  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.879   4.088   0.778  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.281   3.824   1.525  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.835   2.765  -1.213  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.964   3.317  -2.295  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.997   4.832  -2.335  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.185   5.447  -3.366  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.505   2.835  -2.084  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.876   2.613  -3.470  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.794   3.626  -4.408  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.390   1.366  -3.806  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.243   3.392  -5.645  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.841   1.133  -5.042  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.764   2.147  -5.972  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.221   1.936  -7.220  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.477   2.152  -0.540  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.360   2.988  -3.240  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.485   1.901  -1.543  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.920   3.571  -1.550  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.161   4.616  -4.183  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.431   0.558  -3.093  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.185   4.193  -6.365  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.477   0.142  -5.268  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.761   1.095  -7.199  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.814   5.472  -1.220  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.662   4.989  -0.387  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.866   6.459  -1.218  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      20.573   5.178  10.830  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.323   4.527   9.512  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.145   5.240   8.423  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.931   6.123   8.712  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.816   4.605   9.198  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.076   6.260   9.177  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.254   5.953  10.687  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.680   5.559  11.200  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.968   4.484  11.494  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.647   3.496   9.560  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.629   4.149   8.237  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.289   4.018   9.935  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.941   4.833   7.205  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.664   5.419   6.041  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.774   5.916   4.916  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.699   5.400   4.700  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.607   4.364   5.496  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.758   4.241   6.510  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.984   3.530   5.920  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.946   3.236   7.093  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.122   2.454   6.619  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.289   4.120   7.052  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.226   6.273   6.395  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.106   3.410   5.440  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.852   4.627   4.487  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.031   5.233   6.839  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.392   3.703   7.374  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.710   2.633   5.385  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.464   4.203   5.221  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.301   4.169   7.511  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.449   2.684   7.881  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      27.059   2.290   5.595  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.997   2.978   6.826  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.158   1.537   7.110  1.00  0.00           H  
ATOM     35  N   SER A   3      21.260   6.895   4.208  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.492   7.469   3.090  1.00  0.00           C  
ATOM     37  C   SER A   3      20.852   6.726   1.797  1.00  0.00           C  
ATOM     38  O   SER A   3      21.863   6.050   1.726  1.00  0.00           O  
ATOM     39  CB  SER A   3      20.845   8.961   2.989  1.00  0.00           C  
ATOM     40  OG  SER A   3      20.450   9.462   4.263  1.00  0.00           O  
ATOM     41  H   SER A   3      22.133   7.273   4.382  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.444   7.336   3.315  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.905   9.108   2.836  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.294   9.465   2.207  1.00  0.00           H  
ATOM     45  HG  SER A   3      21.225   9.778   4.737  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.018   6.860   0.805  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.305   6.405  -0.583  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.758   6.540  -1.018  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.418   7.519  -0.727  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.310   7.223  -1.453  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.605   8.189  -0.432  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.689   7.496   0.913  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.211   8.163  -0.683  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.113   5.344  -0.608  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.645   6.557  -1.971  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.848   7.802  -2.192  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.983   9.202  -0.436  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      17.951   6.731   1.093  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.666   8.228   1.707  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.799   8.416   0.148  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.218   5.533  -1.708  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.636   5.563  -2.181  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.495   4.787  -1.204  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.493   4.205  -1.587  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.626   4.773  -1.910  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.682   5.067  -3.142  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.994   6.565  -2.253  1.00  0.00           H  
ATOM     68  N   SER A   6      24.068   4.807   0.036  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.813   4.076   1.112  1.00  0.00           C  
ATOM     70  C   SER A   6      24.683   2.667   0.583  1.00  0.00           C  
ATOM     71  O   SER A   6      23.691   2.396  -0.046  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.099   4.169   2.437  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.220   5.531   2.816  1.00  0.00           O  
ATOM     74  H   SER A   6      23.247   5.288   0.251  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.848   4.384   1.134  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.057   3.910   2.327  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.562   3.532   3.176  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.442   5.990   2.473  1.00  0.00           H  
ATOM     79  N   SER A   7      25.590   1.790   0.839  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.449   0.412   0.282  1.00  0.00           C  
ATOM     81  C   SER A   7      24.654  -0.475   1.205  1.00  0.00           C  
ATOM     82  O   SER A   7      24.932  -0.514   2.389  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.841  -0.187   0.079  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.649   0.936  -0.261  1.00  0.00           O  
ATOM     85  H   SER A   7      26.346   2.032   1.389  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.917   0.507  -0.653  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.215  -0.651   0.982  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.839  -0.902  -0.732  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.746   0.942  -1.219  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.697  -1.162   0.641  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.850  -2.064   1.479  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.768  -3.519   1.028  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.390  -3.964   0.085  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.461  -1.450   1.500  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.893  -0.915  -0.136  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.524  -1.093  -0.340  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.241  -2.067   2.486  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.730  -2.165   1.845  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.420  -0.622   2.179  1.00  0.00           H  
ATOM    100  N   SER A   9      21.951  -4.180   1.793  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.595  -5.614   1.668  1.00  0.00           C  
ATOM    102  C   SER A   9      20.080  -5.424   1.435  1.00  0.00           C  
ATOM    103  O   SER A   9      19.526  -4.462   1.945  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.899  -6.314   3.008  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.752  -7.710   2.782  1.00  0.00           O  
ATOM    106  H   SER A   9      21.517  -3.694   2.529  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.035  -6.065   0.798  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.900  -6.094   3.348  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.184  -6.004   3.757  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.505  -8.196   3.137  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.435  -6.305   0.702  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.017  -6.113   0.252  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.183  -5.660   1.449  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.258  -4.871   1.390  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.625  -7.495  -0.319  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.667  -8.426   0.365  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.955  -7.624   0.246  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.841  -9.556  -0.475  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.992  -5.344  -0.508  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.720  -7.508  -1.394  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.619  -7.768  -0.040  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.427  -8.728   1.375  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.321  -7.561  -0.769  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.714  -8.009   0.903  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.515  -9.351  -1.355  1.00  0.00           H  
ATOM    126  N   THR A  11      17.602  -6.240   2.530  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.987  -6.002   3.854  1.00  0.00           C  
ATOM    128  C   THR A  11      18.034  -5.598   4.912  1.00  0.00           C  
ATOM    129  O   THR A  11      17.999  -6.111   6.015  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.244  -7.315   4.210  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.136  -8.352   3.802  1.00  0.00           O  
ATOM    132  CG2 THR A  11      14.984  -7.499   3.338  1.00  0.00           C  
ATOM    133  H   THR A  11      18.365  -6.856   2.443  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.273  -5.193   3.770  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.041  -7.400   5.270  1.00  0.00           H  
ATOM    136  HG1 THR A  11      16.746  -8.893   3.108  1.00  0.00           H  
ATOM    137 HG21 THR A  11      15.240  -7.523   2.287  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.465  -8.411   3.599  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.315  -6.667   3.501  1.00  0.00           H  
ATOM    140  N   SER A  12      18.945  -4.695   4.600  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.946  -4.327   5.660  1.00  0.00           C  
ATOM    142  C   SER A  12      19.309  -3.814   6.951  1.00  0.00           C  
ATOM    143  O   SER A  12      19.857  -4.022   8.011  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.912  -3.213   5.184  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.836  -3.835   4.306  1.00  0.00           O  
ATOM    146  H   SER A  12      18.992  -4.266   3.704  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.508  -5.214   5.913  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.396  -2.418   4.663  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.453  -2.807   6.027  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.721  -3.737   4.682  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.188  -3.142   6.827  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.453  -2.564   8.010  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.394  -1.452   8.478  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.424  -1.043   9.622  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.249  -3.615   9.165  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.864  -4.269   9.067  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.533  -5.113   8.026  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      14.920  -4.009  10.041  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.280  -5.690   7.964  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.669  -4.585   9.978  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.341  -5.429   8.939  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.093  -6.011   8.872  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.822  -2.999   5.940  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.515  -2.129   7.692  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.986  -4.402   9.141  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.334  -3.124  10.124  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      16.262  -5.325   7.259  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.161  -3.349  10.861  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      14.025  -6.351   7.150  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      12.947  -4.371  10.752  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.437  -5.359   9.128  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.140  -1.005   7.498  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.136   0.068   7.702  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.841   1.297   6.860  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.461   2.317   7.061  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.537  -0.463   7.343  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.602   0.606   7.614  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.798   1.038   8.729  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.327   1.076   6.647  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.029  -1.402   6.613  1.00  0.00           H  
ATOM    181  HA  ASN A  14      20.084   0.330   8.737  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.770  -1.333   7.938  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.583  -0.717   6.297  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.213   0.779   5.721  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.002   1.750   6.872  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.911   1.190   5.948  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.589   2.362   5.089  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.340   3.050   5.595  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.320   2.424   5.802  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.366   1.903   3.641  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.754   1.056   2.849  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.417   0.358   5.826  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.420   3.055   5.099  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.490   1.286   3.509  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.196   2.795   3.057  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.474   4.333   5.766  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.329   5.167   6.263  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.102   5.138   5.320  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.058   5.666   5.647  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.804   6.615   6.403  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.348   6.940   7.291  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.357   4.739   5.562  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.021   4.793   7.230  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.930   7.025   5.411  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      16.023   7.187   6.879  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.272   4.521   4.179  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.182   4.420   3.146  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.853   2.989   2.681  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.721   2.551   2.729  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.616   5.240   1.927  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.758   6.746   2.218  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.391   7.427   2.299  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.681   8.886   2.372  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      13.426   9.651   1.358  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      14.295   9.715   0.396  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      12.312  10.305   1.369  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.143   4.109   4.016  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.272   4.841   3.554  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.592   4.885   1.630  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.923   5.084   1.112  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      15.284   6.905   3.148  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.333   7.208   1.426  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.774   7.215   1.436  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.870   7.132   3.200  1.00  0.00           H  
ATOM    225  HE  ARG A  17      14.066   9.269   3.188  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      15.130   9.166   0.460  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      14.152  10.297  -0.402  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.705  10.185   2.152  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      12.060  10.914   0.621  1.00  0.00           H  
ATOM    230  N   SER A  18      14.900   2.339   2.237  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.917   0.931   1.706  1.00  0.00           C  
ATOM    232  C   SER A  18      16.231   0.779   0.933  1.00  0.00           C  
ATOM    233  O   SER A  18      17.028   1.696   0.909  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.756   0.672   0.710  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.687   0.269   1.542  1.00  0.00           O  
ATOM    236  H   SER A  18      15.764   2.800   2.245  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.905   0.238   2.533  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.482   1.570   0.176  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.964  -0.117   0.001  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.261   1.081   1.850  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.415  -0.357   0.316  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.658  -0.620  -0.469  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.335  -0.573  -1.964  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.175  -0.573  -2.323  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.199  -2.000  -0.097  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.773  -2.426  -0.875  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.734  -1.055   0.363  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.403   0.114  -0.240  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.346  -2.060   0.972  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.477  -2.755  -0.371  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.346  -0.524  -2.789  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.168  -0.483  -4.258  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.828  -1.678  -4.893  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.924  -1.555  -5.378  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.764   0.807  -4.831  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.503   0.862  -6.336  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      18.993   1.721  -7.038  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      17.747  -0.019  -6.915  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.265  -0.502  -2.459  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.166  -0.519  -4.545  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.303   1.662  -4.388  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.822   0.845  -4.650  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.301  -0.734  -6.420  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.640   0.059  -7.872  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.169  -2.805  -4.897  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.644  -4.044  -5.578  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.468  -3.941  -6.883  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.951  -4.963  -7.335  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.332  -4.872  -5.743  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.222  -3.849  -5.387  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.838  -3.051  -4.270  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.180  -4.579  -4.769  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.289  -4.539  -4.867  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.321  -5.709  -5.058  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.219  -5.233  -6.757  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.862  -3.257  -6.216  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.950  -3.627  -3.361  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.269  -2.157  -4.082  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.624  -4.945  -5.461  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.628  -2.776  -7.473  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.440  -2.734  -8.734  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.667  -1.861  -8.660  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.375  -1.649  -9.626  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.517  -2.282  -9.898  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.554  -3.438 -10.225  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      19.061  -4.632 -10.705  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.188  -3.321 -10.046  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      18.224  -5.686 -11.001  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      16.352  -4.380 -10.343  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.862  -5.568 -10.821  1.00  0.00           C  
ATOM    291  OH  TYR A  22      16.012  -6.616 -11.110  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.230  -1.964  -7.084  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.866  -3.705  -8.851  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.958  -1.401  -9.623  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      20.111  -2.060 -10.775  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      20.125  -4.744 -10.853  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.767  -2.401  -9.673  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      18.649  -6.604 -11.373  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      15.284  -4.284 -10.204  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.526  -7.398 -11.318  1.00  0.00           H  
ATOM    301  N   THR A  23      21.867  -1.385  -7.478  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.024  -0.514  -7.175  1.00  0.00           C  
ATOM    303  C   THR A  23      23.517  -1.123  -5.871  1.00  0.00           C  
ATOM    304  O   THR A  23      24.703  -1.228  -5.632  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.534   0.942  -7.026  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.400   0.855  -6.182  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.990   1.456  -8.377  1.00  0.00           C  
ATOM    308  H   THR A  23      21.238  -1.604  -6.752  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.786  -0.621  -7.934  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.284   1.594  -6.595  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.732   1.481  -6.508  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.765   1.412  -9.129  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.157   0.853  -8.712  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.661   2.482  -8.292  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.549  -1.489  -5.068  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.763  -2.115  -3.736  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.154  -0.944  -2.882  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.036  -0.989  -2.047  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.921  -3.164  -3.695  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.759  -4.255  -4.802  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.927  -5.285  -4.712  1.00  0.00           C  
ATOM    322  CE  LYS A  24      25.831  -5.173  -5.956  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.077  -5.568  -7.186  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.605  -1.333  -5.329  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.822  -2.497  -3.389  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.863  -2.635  -3.686  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.845  -3.662  -2.737  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.819  -4.771  -4.663  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.744  -3.793  -5.778  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.529  -5.105  -3.831  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.529  -6.289  -4.644  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      26.176  -4.153  -6.067  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      26.691  -5.821  -5.848  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      24.105  -5.849  -6.935  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.041  -4.762  -7.843  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      25.555  -6.368  -7.650  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.446   0.102  -3.168  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.637   1.364  -2.456  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.257   1.617  -1.903  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.287   1.155  -2.473  1.00  0.00           O  
ATOM    341  CB  ARG A  25      23.126   2.395  -3.449  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.490   1.877  -4.038  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.270   2.989  -4.774  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.502   2.383  -5.399  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      27.712   2.761  -5.074  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.922   3.958  -4.611  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.669   1.899  -5.239  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.763   0.067  -3.874  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.336   1.306  -1.667  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.381   2.653  -4.187  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.321   3.222  -2.805  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      25.107   1.510  -3.230  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.315   1.053  -4.710  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      24.671   3.444  -5.549  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.557   3.741  -4.054  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.391   1.681  -6.074  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      27.148   4.577  -4.520  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.832   4.261  -4.346  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      28.429   0.999  -5.602  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      29.616   2.118  -5.013  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.177   2.324  -0.816  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.851   2.591  -0.237  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.025   3.245  -1.357  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.556   4.000  -2.153  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.162   3.434   0.993  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.013   2.555   2.331  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.976   2.679  -0.381  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.404   1.668   0.078  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.880   4.170   0.675  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.268   3.890   1.402  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.763   2.922  -1.388  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.848   3.472  -2.425  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.905   4.982  -2.471  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.149   5.589  -3.494  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.397   3.006  -2.127  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.739   2.741  -3.481  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.196   1.678  -4.223  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      13.727   3.525  -3.990  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.666   1.388  -5.451  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.192   3.233  -5.229  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.659   2.164  -5.963  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.123   1.878  -7.199  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.429   2.307  -0.709  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.201   3.130  -3.383  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.379   2.088  -1.560  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.834   3.763  -1.598  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.985   1.063  -3.830  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      13.349   4.366  -3.425  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      15.049   0.547  -6.005  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      12.399   3.846  -5.628  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.890   0.945  -7.211  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.686   5.624  -1.367  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.490   5.146  -0.542  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.760   6.608  -1.363  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      20.362   5.146  10.694  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.083   4.547   9.358  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.968   5.228   8.298  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.765   6.093   8.609  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.591   4.740   9.025  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.955   6.438   9.049  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.095   5.877  10.575  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.495   5.584  11.065  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.701   4.411  11.345  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.340   3.495   9.390  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.389   4.329   8.048  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.011   4.171   9.738  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.794   4.807   7.077  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.580   5.370   5.938  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.767   6.116   4.875  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.573   5.940   4.750  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.298   4.237   5.243  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.270   3.506   6.188  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.445   4.386   6.633  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.356   3.542   7.543  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.538   4.350   7.955  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.138   4.101   6.914  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.300   6.071   6.336  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.600   3.503   4.873  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.746   4.648   4.367  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      22.715   3.175   7.055  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.626   2.633   5.664  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.993   4.742   5.774  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.080   5.234   7.196  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      24.821   3.245   8.437  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.704   2.659   7.024  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.479   5.300   7.534  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      26.554   4.438   8.993  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.415   3.886   7.641  1.00  0.00           H  
ATOM     35  N   SER A   3      21.463   6.919   4.120  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.826   7.706   3.043  1.00  0.00           C  
ATOM     37  C   SER A   3      20.914   6.822   1.793  1.00  0.00           C  
ATOM     38  O   SER A   3      21.712   5.905   1.747  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.613   8.995   2.820  1.00  0.00           C  
ATOM     40  OG  SER A   3      21.638   9.623   4.097  1.00  0.00           O  
ATOM     41  H   SER A   3      22.421   7.029   4.230  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.793   7.887   3.304  1.00  0.00           H  
ATOM     43  HB2 SER A   3      22.622   8.773   2.498  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.136   9.634   2.093  1.00  0.00           H  
ATOM     45  HG  SER A   3      21.221  10.485   4.028  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.109   7.092   0.805  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.329   6.538  -0.559  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.796   6.637  -0.975  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.463   7.605  -0.668  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.384   7.344  -1.469  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.664   8.384  -0.532  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.920   7.962   0.920  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.271   8.149  -0.683  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.102   5.479  -0.526  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.701   6.688  -1.969  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.951   7.877  -2.219  1.00  0.00           H  
HETATM   57  HG  HYP A   4      18.912   9.412  -0.753  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.130   7.397   1.390  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.156   8.832   1.515  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.002   7.537   0.006  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.271   5.637  -1.663  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.701   5.684  -2.089  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.537   4.903  -1.098  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.554   4.350  -1.470  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.682   4.882  -1.890  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.796   5.202  -3.052  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.053   6.694  -2.136  1.00  0.00           H  
ATOM     68  N   SER A   6      24.091   4.874   0.136  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.850   4.116   1.176  1.00  0.00           C  
ATOM     70  C   SER A   6      24.700   2.721   0.599  1.00  0.00           C  
ATOM     71  O   SER A   6      23.714   2.483  -0.061  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.154   4.196   2.521  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.215   5.571   2.888  1.00  0.00           O  
ATOM     74  H   SER A   6      23.260   5.324   0.381  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.886   4.418   1.182  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.120   3.898   2.409  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.639   3.582   3.266  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.779   5.694   3.657  1.00  0.00           H  
ATOM     79  N   SER A   7      25.597   1.820   0.840  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.418   0.468   0.230  1.00  0.00           C  
ATOM     81  C   SER A   7      24.639  -0.414   1.166  1.00  0.00           C  
ATOM     82  O   SER A   7      24.937  -0.471   2.344  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.794  -0.179  -0.058  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.530  -1.326  -0.866  1.00  0.00           O  
ATOM     85  H   SER A   7      26.336   2.049   1.420  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.856   0.607  -0.678  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.449   0.490  -0.597  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.267  -0.501   0.860  1.00  0.00           H  
ATOM     89  HG  SER A   7      25.659  -1.262  -1.289  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.663  -1.068   0.606  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.807  -1.980   1.417  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.833  -3.443   0.965  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.567  -3.878   0.102  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.396  -1.442   1.334  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.857  -1.155  -0.370  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.481  -0.951  -0.365  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.136  -1.951   2.446  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.691  -2.140   1.759  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.294  -0.537   1.900  1.00  0.00           H  
ATOM    100  N   SER A   9      21.970  -4.137   1.635  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.674  -5.582   1.496  1.00  0.00           C  
ATOM    102  C   SER A   9      20.162  -5.411   1.284  1.00  0.00           C  
ATOM    103  O   SER A   9      19.603  -4.506   1.883  1.00  0.00           O  
ATOM    104  CB  SER A   9      22.015  -6.287   2.826  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.865  -7.687   2.609  1.00  0.00           O  
ATOM    106  H   SER A   9      21.438  -3.669   2.316  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.117  -6.003   0.613  1.00  0.00           H  
ATOM    108  HB2 SER A   9      23.029  -6.074   3.132  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.330  -5.969   3.599  1.00  0.00           H  
ATOM    110  HG  SER A   9      21.432  -8.084   3.371  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.521  -6.233   0.484  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.093  -6.016   0.080  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.278  -5.565   1.291  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.370  -4.759   1.236  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.659  -7.373  -0.514  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.801  -8.338  -0.089  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.065  -7.482  -0.101  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.965  -9.196  -1.204  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.064  -5.235  -0.669  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.567  -7.310  -1.589  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.716  -7.693  -0.096  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.626  -8.900   0.818  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.440  -7.296  -1.098  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.833  -7.909   0.530  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.161  -9.708  -1.316  1.00  0.00           H  
ATOM    126  N   THR A  11      17.684  -6.156   2.374  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.051  -5.885   3.688  1.00  0.00           C  
ATOM    128  C   THR A  11      18.127  -5.594   4.759  1.00  0.00           C  
ATOM    129  O   THR A  11      18.079  -6.180   5.824  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.170  -7.136   3.991  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.680  -7.008   5.318  1.00  0.00           O  
ATOM    132  CG2 THR A  11      16.975  -8.443   3.989  1.00  0.00           C  
ATOM    133  H   THR A  11      18.439  -6.780   2.272  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.401  -5.020   3.623  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.335  -7.180   3.305  1.00  0.00           H  
ATOM    136  HG1 THR A  11      16.451  -6.941   5.899  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.771  -8.415   4.719  1.00  0.00           H  
ATOM    138 HG22 THR A  11      16.320  -9.267   4.226  1.00  0.00           H  
ATOM    139 HG23 THR A  11      17.403  -8.622   3.013  1.00  0.00           H  
ATOM    140  N   SER A  12      19.077  -4.717   4.495  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.110  -4.445   5.561  1.00  0.00           C  
ATOM    142  C   SER A  12      19.424  -4.095   6.863  1.00  0.00           C  
ATOM    143  O   SER A  12      19.884  -4.426   7.935  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.012  -3.254   5.209  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.750  -3.707   4.092  1.00  0.00           O  
ATOM    146  H   SER A  12      19.136  -4.243   3.626  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.693  -5.329   5.735  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.447  -2.373   4.937  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.686  -3.027   6.025  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.694  -3.622   4.278  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.332  -3.399   6.665  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.452  -2.905   7.758  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.267  -1.729   8.300  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.175  -1.359   9.451  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.243  -4.023   8.836  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.741  -4.273   9.026  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.004  -4.887   8.031  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.105  -3.889  10.187  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.653  -5.115   8.195  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.755  -4.117  10.350  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.020  -4.729   9.360  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.670  -4.944   9.546  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.084  -3.190   5.746  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.523  -2.533   7.347  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.695  -4.958   8.538  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.683  -3.726   9.777  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.484  -5.198   7.114  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.668  -3.406  10.973  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.101  -5.599   7.402  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.266  -3.816  11.262  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.210  -4.432   8.875  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.059  -1.179   7.404  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.932  -0.024   7.749  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.755   1.207   6.838  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.557   2.118   6.881  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.394  -0.543   7.712  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.389   0.551   8.106  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.271   1.188   9.130  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.396   0.808   7.328  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.073  -1.549   6.500  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.688   0.268   8.755  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.505  -1.360   8.410  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.648  -0.891   6.725  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.535   0.315   6.495  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.018   1.514   7.593  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.724   1.250   6.039  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.546   2.442   5.152  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.349   3.200   5.675  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.357   2.602   6.037  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.294   1.985   3.724  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.639   1.053   2.953  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.062   0.531   6.010  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.421   3.075   5.178  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.390   1.404   3.647  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.151   2.866   3.118  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.449   4.496   5.701  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.291   5.302   6.215  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.018   5.155   5.357  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.943   5.545   5.768  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.711   6.776   6.267  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.232   7.151   7.175  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.287   4.922   5.387  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.057   4.967   7.216  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.837   7.145   5.260  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.910   7.342   6.721  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.177   4.596   4.186  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.031   4.395   3.240  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.835   2.937   2.780  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.768   2.377   2.931  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.275   5.321   2.022  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.100   6.802   2.449  1.00  0.00           C  
ATOM    212  CD  ARG A  17      14.333   7.731   1.240  1.00  0.00           C  
ATOM    213  NE  ARG A  17      14.014   9.135   1.668  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      14.885  10.107   1.609  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      15.938  10.007   0.852  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      14.643  11.155   2.337  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.076   4.304   3.943  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.115   4.699   3.731  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.287   5.183   1.673  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.598   5.067   1.219  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      13.103   6.960   2.837  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.814   7.049   3.222  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      15.359   7.660   0.910  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.680   7.475   0.417  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.115   9.332   2.005  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      16.104   9.197   0.277  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      16.615  10.735   0.820  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      13.819  11.158   2.901  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      15.258  11.940   2.337  1.00  0.00           H  
ATOM    230  N   SER A  18      14.887   2.385   2.228  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.934   0.976   1.698  1.00  0.00           C  
ATOM    232  C   SER A  18      16.269   0.779   0.960  1.00  0.00           C  
ATOM    233  O   SER A  18      17.045   1.707   0.835  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.784   0.711   0.680  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.711   0.193   1.451  1.00  0.00           O  
ATOM    236  H   SER A  18      15.713   2.905   2.144  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.886   0.286   2.529  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.462   1.623   0.198  1.00  0.00           H  
ATOM    239  HB3 SER A  18      14.058  -0.009  -0.076  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.517   0.812   2.169  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.488  -0.415   0.480  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.752  -0.729  -0.257  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.479  -0.569  -1.747  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.328  -0.465  -2.112  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.171  -2.172   0.017  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.662  -2.713  -0.848  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.822  -1.121   0.592  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.539  -0.069   0.053  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.344  -2.309   1.074  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.369  -2.837  -0.268  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.492  -0.541  -2.564  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.326  -0.399  -4.025  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.852  -1.656  -4.662  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.006  -1.710  -5.017  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.096   0.810  -4.520  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.846   1.038  -5.993  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.383   1.946  -6.591  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.053   0.271  -6.668  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.411  -0.598  -2.233  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.326  -0.283  -4.307  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.779   1.677  -3.991  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.149   0.669  -4.374  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.559  -0.468  -6.262  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.960   0.457  -7.613  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.016  -2.652  -4.817  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.464  -4.004  -5.239  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.166  -4.031  -6.599  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.438  -5.105  -7.103  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.176  -4.850  -5.204  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.093  -3.783  -5.457  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.540  -2.600  -4.624  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      14.939  -4.249  -4.779  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.176  -4.359  -4.506  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.047  -5.325  -4.242  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.170  -5.599  -5.984  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.886  -3.565  -6.495  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.292  -2.701  -3.579  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.126  -1.700  -5.047  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.513  -4.895  -5.351  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.446  -2.880  -7.172  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.135  -2.893  -8.498  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.424  -2.118  -8.536  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.071  -1.980  -9.556  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.155  -2.352  -9.577  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.885  -3.446 -10.623  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.446  -4.700 -10.241  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      19.076  -3.190 -11.966  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      18.201  -5.678 -11.183  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      18.829  -4.170 -12.908  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      18.392  -5.420 -12.529  1.00  0.00           C  
ATOM    291  OH  TYR A  22      18.155  -6.385 -13.489  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.207  -2.032  -6.727  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.492  -3.889  -8.617  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.213  -2.069  -9.132  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.577  -1.485 -10.066  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      18.292  -4.923  -9.194  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.421  -2.216 -12.283  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.860  -6.646 -10.848  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      18.981  -3.956 -13.954  1.00  0.00           H  
ATOM    300  HH  TYR A  22      17.394  -6.896 -13.202  1.00  0.00           H  
ATOM    301  N   THR A  23      21.739  -1.633  -7.388  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.979  -0.844  -7.199  1.00  0.00           C  
ATOM    303  C   THR A  23      23.540  -1.416  -5.907  1.00  0.00           C  
ATOM    304  O   THR A  23      24.727  -1.628  -5.757  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.614   0.623  -7.068  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.630   0.641  -6.045  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.892   1.142  -8.322  1.00  0.00           C  
ATOM    308  H   THR A  23      21.142  -1.793  -6.622  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.670  -1.031  -8.010  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.470   1.217  -6.808  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.056   1.403  -6.217  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.525   1.004  -9.186  1.00  0.00           H  
ATOM    313 HG22 THR A  23      20.970   0.604  -8.481  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.670   2.194  -8.218  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.594  -1.615  -5.026  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.781  -2.169  -3.659  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.193  -0.957  -2.856  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.107  -0.968  -2.057  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.903  -3.280  -3.586  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.695  -4.325  -4.750  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.663  -5.536  -4.701  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.322  -6.484  -3.535  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      25.058  -7.777  -3.707  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.664  -1.362  -5.273  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.830  -2.526  -3.300  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.863  -2.785  -3.550  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.785  -3.794  -2.643  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.674  -4.684  -4.736  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      23.856  -3.846  -5.704  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      24.596  -6.072  -5.637  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      25.678  -5.181  -4.592  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.620  -6.041  -2.594  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      23.259  -6.683  -3.503  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      25.626  -7.751  -4.578  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.684  -7.937  -2.892  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      24.373  -8.559  -3.770  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.476   0.089  -3.134  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.665   1.405  -2.475  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.333   1.594  -1.790  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.382   0.970  -2.197  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.820   2.528  -3.458  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.968   2.315  -4.460  1.00  0.00           C  
ATOM    343  CD  ARG A  25      23.724   3.332  -5.598  1.00  0.00           C  
ATOM    344  NE  ARG A  25      24.730   3.146  -6.686  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      25.281   4.198  -7.197  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      24.684   4.737  -8.213  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      26.377   4.636  -6.662  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.775   0.008  -3.813  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.447   1.444  -1.763  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.880   2.745  -3.946  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.075   3.351  -2.819  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.919   2.506  -3.983  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.969   1.297  -4.824  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      22.734   3.213  -6.013  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      23.808   4.337  -5.209  1.00  0.00           H  
ATOM    356  HE  ARG A  25      24.976   2.253  -7.007  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      23.842   4.315  -8.546  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      25.045   5.552  -8.659  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.734   4.145  -5.868  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      26.856   5.434  -7.019  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.225   2.399  -0.789  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.877   2.542  -0.190  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.069   3.213  -1.351  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.652   3.992  -2.090  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.140   3.359   1.033  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.965   2.477   2.386  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.000   2.877  -0.438  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.476   1.578   0.062  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.857   4.099   0.712  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.243   3.825   1.415  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.798   2.915  -1.500  1.00  0.00           N  
ATOM    372  CA  TYR A  27      17.010   3.540  -2.614  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.014   5.047  -2.524  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.249   5.748  -3.486  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.516   3.067  -2.607  1.00  0.00           C  
ATOM    376  CG  TYR A  27      15.232   2.132  -3.803  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.638   2.469  -5.081  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.566   0.936  -3.622  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      15.387   1.631  -6.143  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.315   0.096  -4.685  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.726   0.439  -5.956  1.00  0.00           C  
ATOM    382  OH  TYR A  27      14.500  -0.387  -7.035  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.375   2.290  -0.876  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.496   3.281  -3.542  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.291   2.545  -1.690  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.848   3.913  -2.686  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      16.158   3.399  -5.256  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.236   0.651  -2.634  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      15.711   1.912  -7.134  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.794  -0.836  -4.510  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.874  -1.076  -6.785  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.750   5.598  -1.383  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.556   5.063  -0.590  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.779   6.582  -1.335  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      20.405   5.278  10.623  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.143   4.646   9.302  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.990   5.350   8.232  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.759   6.245   8.524  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.641   4.769   8.966  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.922   6.434   8.965  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.113   6.031  10.487  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.527   5.693  10.993  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.775   4.566  11.283  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.443   3.607   9.345  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.456   4.331   7.997  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.096   4.183   9.691  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.816   4.911   7.021  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.564   5.485   5.865  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.715   6.162   4.804  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.544   5.878   4.653  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.321   4.380   5.183  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.483   3.896   6.020  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.614   4.952   6.064  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.852   4.309   6.687  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.321   3.187   5.820  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.183   4.181   6.869  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.255   6.226   6.244  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.676   3.532   5.003  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.630   4.711   4.213  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.138   3.676   7.023  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.789   2.984   5.545  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.841   5.312   5.069  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.317   5.792   6.676  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.643   5.042   6.772  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.623   3.927   7.673  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      25.708   3.115   4.983  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.299   3.368   5.514  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      26.290   2.292   6.348  1.00  0.00           H  
ATOM     35  N   SER A   3      21.361   7.035   4.084  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.705   7.777   3.005  1.00  0.00           C  
ATOM     37  C   SER A   3      20.933   6.911   1.755  1.00  0.00           C  
ATOM     38  O   SER A   3      21.806   6.059   1.738  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.386   9.142   2.873  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.775   8.839   3.027  1.00  0.00           O  
ATOM     41  H   SER A   3      22.303   7.252   4.203  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.651   7.856   3.230  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.207   9.576   1.898  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.067   9.823   3.650  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.170   8.750   2.149  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.156   7.136   0.739  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.456   6.592  -0.609  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.926   6.712  -0.974  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.592   7.669  -0.631  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.530   7.372  -1.558  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.853   8.455  -0.653  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.924   7.940   0.782  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.468   8.351  -0.924  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.253   5.529  -0.574  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.842   6.701  -2.034  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.105   7.869  -2.328  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.212   9.464  -0.798  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.109   7.305   1.094  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.044   8.764   1.469  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.008   8.595  -0.115  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.392   5.713  -1.665  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.821   5.714  -2.084  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.669   5.013  -1.053  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.810   4.683  -1.315  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.790   4.973  -1.905  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.892   5.121  -2.988  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.178   6.706  -2.240  1.00  0.00           H  
ATOM     68  N   SER A   6      24.098   4.818   0.106  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.869   4.106   1.163  1.00  0.00           C  
ATOM     70  C   SER A   6      24.705   2.698   0.591  1.00  0.00           C  
ATOM     71  O   SER A   6      23.745   2.456  -0.105  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.173   4.185   2.477  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.194   5.570   2.779  1.00  0.00           O  
ATOM     74  H   SER A   6      23.187   5.131   0.285  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.905   4.411   1.168  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.157   3.829   2.387  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.700   3.632   3.239  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.356   5.966   2.505  1.00  0.00           H  
ATOM     79  N   SER A   7      25.570   1.786   0.871  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.423   0.416   0.297  1.00  0.00           C  
ATOM     81  C   SER A   7      24.620  -0.520   1.177  1.00  0.00           C  
ATOM     82  O   SER A   7      24.914  -0.655   2.348  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.815  -0.193   0.084  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.657   0.921  -0.198  1.00  0.00           O  
ATOM     85  H   SER A   7      26.304   2.001   1.454  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.889   0.541  -0.636  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.166  -0.697   0.976  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.816  -0.880  -0.752  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.835   0.917  -1.146  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.637  -1.143   0.596  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.779  -2.093   1.373  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.831  -3.569   0.928  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.587  -3.995   0.079  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.359  -1.566   1.266  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.823  -1.232  -0.431  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.457  -0.977  -0.365  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.074  -2.065   2.413  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.657  -2.279   1.668  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.242  -0.674   1.855  1.00  0.00           H  
ATOM    100  N   SER A   9      21.968  -4.271   1.598  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.666  -5.722   1.496  1.00  0.00           C  
ATOM    102  C   SER A   9      20.153  -5.558   1.283  1.00  0.00           C  
ATOM    103  O   SER A   9      19.601  -4.596   1.794  1.00  0.00           O  
ATOM    104  CB  SER A   9      22.012  -6.385   2.849  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.866  -7.792   2.697  1.00  0.00           O  
ATOM    106  H   SER A   9      21.433  -3.795   2.270  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.095  -6.178   0.625  1.00  0.00           H  
ATOM    108  HB2 SER A   9      23.017  -6.141   3.159  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.314  -6.055   3.603  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.683  -8.245   2.938  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.500  -6.452   0.578  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.094  -6.240   0.112  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.270  -5.711   1.284  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.377  -4.890   1.173  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.663  -7.629  -0.399  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.686  -8.565   0.304  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.997  -7.796   0.177  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.834  -9.699  -0.534  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.095  -5.503  -0.680  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.746  -7.682  -1.476  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.653  -7.861  -0.099  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.430  -8.858   1.312  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.368  -7.784  -0.837  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.740  -8.170   0.860  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.049  -9.787  -1.081  1.00  0.00           H  
ATOM    126  N   THR A  11      17.658  -6.255   2.398  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.015  -5.911   3.689  1.00  0.00           C  
ATOM    128  C   THR A  11      18.081  -5.603   4.770  1.00  0.00           C  
ATOM    129  O   THR A  11      17.993  -6.087   5.881  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.084  -7.136   3.997  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.372  -6.864   5.196  1.00  0.00           O  
ATOM    132  CG2 THR A  11      16.866  -8.426   4.294  1.00  0.00           C  
ATOM    133  H   THR A  11      18.409  -6.890   2.334  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.404  -5.028   3.555  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.382  -7.285   3.188  1.00  0.00           H  
ATOM    136  HG1 THR A  11      14.502  -6.533   4.951  1.00  0.00           H  
ATOM    137 HG21 THR A  11      17.507  -8.292   5.153  1.00  0.00           H  
ATOM    138 HG22 THR A  11      16.177  -9.229   4.503  1.00  0.00           H  
ATOM    139 HG23 THR A  11      17.472  -8.705   3.445  1.00  0.00           H  
ATOM    140  N   SER A  12      19.084  -4.807   4.457  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.125  -4.492   5.505  1.00  0.00           C  
ATOM    142  C   SER A  12      19.489  -4.083   6.827  1.00  0.00           C  
ATOM    143  O   SER A  12      20.003  -4.367   7.889  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.041  -3.324   5.077  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.864  -3.850   4.052  1.00  0.00           O  
ATOM    146  H   SER A  12      19.166  -4.418   3.552  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.706  -5.377   5.695  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.480  -2.484   4.692  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.663  -3.004   5.903  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.785  -3.730   4.319  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.384  -3.395   6.662  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.550  -2.855   7.776  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.365  -1.655   8.247  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.270  -1.220   9.374  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.386  -3.940   8.901  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.904  -4.287   9.044  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.063  -3.491   9.797  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.391  -5.403   8.412  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.725  -3.809   9.914  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      14.056  -5.717   8.532  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.216  -4.925   9.282  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.881  -5.243   9.394  1.00  0.00           O  
ATOM    163  H   TYR A  13      18.088  -3.224   5.751  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.604  -2.506   7.389  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.918  -4.851   8.672  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.753  -3.568   9.847  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.453  -2.613  10.296  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      16.038  -6.035   7.814  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.074  -3.183  10.507  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.669  -6.593   8.033  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.386  -4.550   8.947  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.146  -1.160   7.314  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.028   0.008   7.575  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.756   1.233   6.688  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.512   2.184   6.746  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.486  -0.476   7.392  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.499   0.614   7.751  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.580   1.061   8.874  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.297   1.075   6.837  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.143  -1.578   6.430  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.873   0.291   8.600  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.672  -1.323   8.035  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.654  -0.767   6.367  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.258   0.750   5.914  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.946   1.761   7.096  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.717   1.244   5.896  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.493   2.449   5.051  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.280   3.157   5.599  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.303   2.529   5.959  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.295   1.981   3.619  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.711   1.081   2.935  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.074   0.509   5.838  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.350   3.108   5.089  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.419   1.367   3.508  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.147   2.849   2.993  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.390   4.452   5.646  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.257   5.279   6.177  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.964   5.116   5.366  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.887   5.450   5.819  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.700   6.744   6.169  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.205   7.147   7.092  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.234   4.865   5.327  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.055   4.977   7.195  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.870   7.045   5.145  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.897   7.358   6.551  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.135   4.599   4.180  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.993   4.375   3.243  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.771   2.903   2.862  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.744   2.324   3.154  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.273   5.215   1.979  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.369   6.735   2.289  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.100   7.259   2.988  1.00  0.00           C  
ATOM    213  NE  ARG A  17      11.911   6.866   2.175  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.140   7.778   1.674  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.316   8.373   2.476  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      11.248   8.030   0.407  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.043   4.351   3.919  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.077   4.722   3.704  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.231   4.915   1.582  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.517   5.034   1.230  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      15.228   6.929   2.915  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.502   7.277   1.361  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.998   6.854   3.986  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.146   8.337   3.060  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.709   5.919   2.019  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.325   8.103   3.438  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.690   9.079   2.154  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.917   7.505  -0.118  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.687   8.724  -0.036  1.00  0.00           H  
ATOM    230  N   SER A  18      14.770   2.354   2.216  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.801   0.933   1.719  1.00  0.00           C  
ATOM    232  C   SER A  18      16.147   0.754   1.000  1.00  0.00           C  
ATOM    233  O   SER A  18      16.936   1.680   0.958  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.673   0.646   0.679  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.484   0.386   1.406  1.00  0.00           O  
ATOM    236  H   SER A  18      15.576   2.882   2.036  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.756   0.260   2.565  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.508   1.505   0.045  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.892  -0.209   0.058  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.510   0.851   2.253  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.360  -0.410   0.444  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.632  -0.705  -0.287  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.356  -0.554  -1.779  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.211  -0.465  -2.170  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.083  -2.148  -0.010  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.541  -2.713  -0.919  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.685  -1.115   0.492  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.401  -0.014   0.018  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.304  -2.258   1.041  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.273  -2.829  -0.239  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.394  -0.519  -2.566  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.299  -0.384  -4.035  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.853  -1.631  -4.662  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.962  -1.602  -5.139  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.083   0.845  -4.464  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.921   1.133  -5.931  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.482   2.078  -6.443  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.183   0.380  -6.679  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.299  -0.570  -2.194  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.317  -0.271  -4.380  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.727   1.691  -3.930  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.131   0.717  -4.269  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.692  -0.381  -6.314  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.133   0.600  -7.619  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.096  -2.698  -4.665  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.520  -3.989  -5.270  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.268  -3.934  -6.608  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.711  -4.976  -7.056  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.201  -4.812  -5.340  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.105  -3.747  -5.128  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.713  -2.803  -4.112  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.082  -4.411  -4.407  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.200  -4.448  -4.567  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.173  -5.555  -4.556  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.087  -5.297  -6.300  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.729  -3.277  -6.027  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.732  -3.226  -3.115  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.187  -1.864  -4.117  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.553  -4.908  -5.035  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.416  -2.778  -7.222  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.153  -2.773  -8.526  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.456  -2.021  -8.509  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.148  -1.904  -9.503  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.223  -2.199  -9.629  1.00  0.00           C  
ATOM    285  CG  TYR A  22      17.999  -3.117  -9.837  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.175  -4.436 -10.210  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      16.709  -2.649  -9.666  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.093  -5.268 -10.406  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      15.627  -3.484  -9.862  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      15.808  -4.797 -10.235  1.00  0.00           C  
ATOM    291  OH  TYR A  22      14.707  -5.608 -10.428  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.060  -1.948  -6.819  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.491  -3.770  -8.682  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.896  -1.205  -9.364  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.767  -2.140 -10.563  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.173  -4.827 -10.350  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.537  -1.623  -9.375  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.264  -6.292 -10.697  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      14.621  -3.112  -9.726  1.00  0.00           H  
ATOM    300  HH  TYR A  22      14.991  -6.512 -10.575  1.00  0.00           H  
ATOM    301  N   THR A  23      21.745  -1.529  -7.353  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.998  -0.766  -7.142  1.00  0.00           C  
ATOM    303  C   THR A  23      23.557  -1.363  -5.854  1.00  0.00           C  
ATOM    304  O   THR A  23      24.749  -1.547  -5.692  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.663   0.720  -6.985  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.712   0.736  -5.931  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.896   1.255  -8.213  1.00  0.00           C  
ATOM    308  H   THR A  23      21.127  -1.659  -6.596  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.689  -0.948  -7.954  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.526   1.323  -6.742  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.130   1.489  -6.103  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.485   1.120  -9.108  1.00  0.00           H  
ATOM    313 HG22 THR A  23      20.961   0.731  -8.337  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.686   2.310  -8.097  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.603  -1.619  -4.993  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.794  -2.203  -3.638  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.170  -0.980  -2.828  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.095  -0.964  -2.037  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.962  -3.232  -3.518  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.879  -4.341  -4.595  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.846  -5.505  -4.239  1.00  0.00           C  
ATOM    322  CE  LYS A  24      26.294  -5.015  -3.998  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      26.804  -4.270  -5.185  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.665  -1.403  -5.248  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.845  -2.588  -3.303  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.896  -2.691  -3.540  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.893  -3.691  -2.541  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.871  -4.728  -4.647  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.133  -3.934  -5.561  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      24.486  -6.008  -3.351  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.847  -6.224  -5.047  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      26.342  -4.378  -3.126  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      26.931  -5.873  -3.825  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      26.080  -4.246  -5.931  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      27.033  -3.291  -4.916  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      27.661  -4.736  -5.545  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.411   0.036  -3.095  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.575   1.340  -2.426  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.272   1.559  -1.719  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.292   0.956  -2.086  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.772   2.422  -3.431  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.023   2.140  -4.274  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.281   2.198  -3.382  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.523   1.937  -4.166  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.531   1.770  -5.452  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      26.270   0.592  -5.923  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      26.805   2.805  -6.184  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.703  -0.062  -3.768  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.392   1.380  -1.748  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.890   2.526  -4.039  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.905   3.308  -2.842  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      23.953   1.150  -4.699  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.088   2.863  -5.073  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.368   3.179  -2.943  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.232   1.473  -2.587  1.00  0.00           H  
ATOM    356  HE  ARG A  25      27.374   1.891  -3.683  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.047  -0.150  -5.285  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      26.286   0.399  -6.901  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.974   3.664  -5.701  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      26.849   2.763  -7.180  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.239   2.385  -0.731  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.942   2.590  -0.069  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.146   3.262  -1.204  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.713   4.006  -1.988  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.249   3.438   1.116  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.044   2.539   2.474  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.045   2.844  -0.439  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.510   1.642   0.208  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.976   4.153   0.764  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.360   3.923   1.499  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.881   2.970  -1.266  1.00  0.00           N  
ATOM    372  CA  TYR A  27      17.023   3.554  -2.328  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.116   5.063  -2.359  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.341   5.674  -3.384  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.564   3.111  -2.086  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.970   2.761  -3.452  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.942   3.692  -4.472  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.463   1.501  -3.683  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.417   3.364  -5.696  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.938   1.174  -4.909  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.914   2.104  -5.920  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.386   1.781  -7.148  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.505   2.362  -0.601  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.400   3.208  -3.280  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.518   2.236  -1.456  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.971   3.899  -1.643  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.335   4.686  -4.315  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.471   0.756  -2.900  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.407   4.106  -6.480  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.546   0.182  -5.078  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.848   2.527  -7.421  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.942   5.702  -1.244  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.760   5.223  -0.416  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      17.031   6.684  -1.244  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      20.887   5.073  10.894  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.506   4.475   9.586  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.309   5.173   8.488  1.00  0.00           C  
ATOM      4  O   CYS A   1      22.156   6.006   8.754  1.00  0.00           O  
ATOM      5  CB  CYS A   1      19.027   4.690   9.327  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.521   6.420   9.157  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.601   5.809  10.717  1.00  0.00           H  
ATOM      8  H2  CYS A   1      20.050   5.501  11.338  1.00  0.00           H  
ATOM      9  H3  CYS A   1      21.285   4.337  11.509  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.755   3.422   9.585  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.732   4.163   8.432  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.470   4.263  10.147  1.00  0.00           H  
ATOM     13  N   LYS A   2      21.007   4.802   7.282  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.693   5.375   6.101  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.771   5.895   5.025  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.654   5.443   4.877  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.587   4.301   5.527  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.786   4.205   6.496  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.973   3.411   5.918  1.00  0.00           C  
ATOM     20  CE  LYS A   2      26.022   3.272   7.047  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.219   2.513   6.578  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.308   4.132   7.158  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.289   6.215   6.433  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.076   3.352   5.494  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.774   4.571   4.510  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.087   5.214   6.731  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.443   3.762   7.420  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.662   2.447   5.544  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.399   3.974   5.098  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.349   4.258   7.355  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.607   2.772   7.912  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      27.115   2.254   5.576  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      28.067   3.105   6.692  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.334   1.650   7.149  1.00  0.00           H  
ATOM     35  N   SER A   3      21.293   6.829   4.287  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.569   7.474   3.191  1.00  0.00           C  
ATOM     37  C   SER A   3      20.829   6.686   1.909  1.00  0.00           C  
ATOM     38  O   SER A   3      21.752   5.897   1.840  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.105   8.899   3.082  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.516   8.684   3.166  1.00  0.00           O  
ATOM     41  H   SER A   3      22.198   7.168   4.400  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.516   7.448   3.430  1.00  0.00           H  
ATOM     43  HB2 SER A   3      20.862   9.360   2.134  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.777   9.522   3.902  1.00  0.00           H  
ATOM     45  HG  SER A   3      22.861   8.614   2.265  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.009   6.921   0.924  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.230   6.434  -0.458  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.657   6.531  -0.898  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.372   7.440  -0.525  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.303   7.273  -1.343  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.691   8.316  -0.366  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.765   7.707   1.027  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.306   8.299  -0.634  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.008   5.378  -0.456  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.599   6.658  -1.867  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.877   7.808  -2.085  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.096   9.315  -0.451  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      17.964   7.038   1.290  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.863   8.490   1.763  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.881   8.727   0.113  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.064   5.582  -1.686  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.480   5.641  -2.150  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.344   4.889  -1.164  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.363   4.346  -1.530  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.440   4.866  -1.950  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.552   5.163  -3.116  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.812   6.657  -2.215  1.00  0.00           H  
ATOM     68  N   SER A   6      23.922   4.871   0.078  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.711   4.140   1.113  1.00  0.00           C  
ATOM     70  C   SER A   6      24.605   2.739   0.560  1.00  0.00           C  
ATOM     71  O   SER A   6      23.621   2.437  -0.068  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.033   4.204   2.451  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.175   5.565   2.830  1.00  0.00           O  
ATOM     74  H   SER A   6      23.091   5.314   0.328  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.737   4.477   1.116  1.00  0.00           H  
ATOM     76  HB2 SER A   6      22.986   3.947   2.368  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.518   3.562   3.170  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.346   6.022   2.637  1.00  0.00           H  
ATOM     79  N   SER A   7      25.542   1.891   0.791  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.443   0.521   0.223  1.00  0.00           C  
ATOM     81  C   SER A   7      24.664  -0.379   1.146  1.00  0.00           C  
ATOM     82  O   SER A   7      24.983  -0.433   2.319  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.872   0.023   0.025  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.451   0.309   1.298  1.00  0.00           O  
ATOM     85  H   SER A   7      26.297   2.150   1.341  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.902   0.623  -0.708  1.00  0.00           H  
ATOM     87  HB2 SER A   7      26.915  -1.040  -0.169  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.394   0.565  -0.749  1.00  0.00           H  
ATOM     89  HG  SER A   7      26.764   0.132   1.961  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.693  -1.050   0.601  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.856  -1.962   1.441  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.843  -3.438   1.034  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.580  -3.914   0.196  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.445  -1.393   1.396  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.879  -1.029  -0.284  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.508  -0.959  -0.371  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.217  -1.918   2.459  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.719  -2.090   1.777  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.364  -0.519   2.012  1.00  0.00           H  
ATOM    100  N   SER A   9      21.940  -4.075   1.721  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.589  -5.513   1.630  1.00  0.00           C  
ATOM    102  C   SER A   9      20.089  -5.291   1.347  1.00  0.00           C  
ATOM    103  O   SER A   9      19.542  -4.344   1.893  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.800  -6.196   2.992  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.686  -7.593   2.747  1.00  0.00           O  
ATOM    106  H   SER A   9      21.418  -3.563   2.363  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.051  -5.992   0.786  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.760  -5.957   3.418  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.020  -5.906   3.677  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.438  -8.078   3.105  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.459  -6.119   0.546  1.00  0.00           N  
HETATM  112  CA  HYP A  10      18.038  -5.915   0.126  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.201  -5.503   1.332  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.287  -4.703   1.254  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.632  -7.258  -0.505  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.757  -8.226  -0.062  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.018  -7.370  -0.027  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.949  -9.056  -1.191  1.00  0.00           O  
HETATM  119  HA  HYP A  10      18.006  -5.123  -0.607  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.585  -7.174  -1.582  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.674  -7.589  -0.132  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.560  -8.805   0.831  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.427  -7.182  -1.009  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.757  -7.808   0.629  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.243  -9.707  -1.206  1.00  0.00           H  
ATOM    126  N   THR A  11      17.577  -6.101   2.422  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.904  -5.845   3.724  1.00  0.00           C  
ATOM    128  C   THR A  11      17.979  -5.450   4.750  1.00  0.00           C  
ATOM    129  O   THR A  11      18.034  -6.044   5.812  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.166  -7.131   4.163  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.176  -8.130   4.141  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.154  -7.616   3.114  1.00  0.00           C  
ATOM    133  H   THR A  11      18.332  -6.731   2.360  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.202  -5.027   3.628  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.743  -7.047   5.155  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.653  -8.061   4.978  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.423  -6.845   2.924  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.660  -7.850   2.188  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.649  -8.505   3.462  1.00  0.00           H  
ATOM    140  N   SER A  12      18.810  -4.481   4.424  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.873  -4.049   5.377  1.00  0.00           C  
ATOM    142  C   SER A  12      19.325  -3.869   6.785  1.00  0.00           C  
ATOM    143  O   SER A  12      19.869  -4.351   7.756  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.473  -2.716   4.897  1.00  0.00           C  
ATOM    145  OG  SER A  12      19.370  -1.804   4.854  1.00  0.00           O  
ATOM    146  H   SER A  12      18.769  -4.013   3.555  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.637  -4.810   5.421  1.00  0.00           H  
ATOM    148  HB2 SER A  12      21.222  -2.366   5.591  1.00  0.00           H  
ATOM    149  HB3 SER A  12      20.910  -2.814   3.919  1.00  0.00           H  
ATOM    150  HG  SER A  12      19.405  -1.310   4.022  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.250  -3.131   6.772  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.456  -2.742   7.977  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.312  -1.592   8.539  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.263  -1.257   9.704  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.352  -3.925   9.012  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.877  -4.303   9.200  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.198  -4.997   8.217  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.207  -3.957  10.355  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.871  -5.340   8.387  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.883  -4.298  10.525  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.205  -4.991   9.545  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.881  -5.334   9.731  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.972  -2.809   5.889  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.492  -2.354   7.681  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.871  -4.809   8.677  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.769  -3.635   9.967  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.713  -5.274   7.307  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.725  -3.411  11.132  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.349  -5.883   7.612  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.373  -4.017  11.432  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.831  -5.868  10.526  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.082  -1.030   7.636  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.000   0.097   7.951  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.745   1.303   7.053  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.350   2.335   7.242  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.434  -0.383   7.753  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.414   0.742   8.092  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.484   1.208   9.210  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.189   1.210   7.160  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.057  -1.370   6.712  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.840   0.390   8.977  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.637  -1.240   8.378  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.579  -0.666   6.722  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.148   0.862   6.247  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.821   1.923   7.384  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.857   1.155   6.110  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.559   2.283   5.179  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.292   3.035   5.523  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.228   2.448   5.520  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.408   1.753   3.742  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.838   0.922   3.014  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.384   0.303   6.021  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.392   2.973   5.184  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.558   1.090   3.619  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.219   2.610   3.114  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.413   4.308   5.792  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.136   5.055   6.127  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.250   5.366   4.889  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.526   6.340   4.845  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.473   6.389   6.845  1.00  0.00           C  
ATOM    201  SG  CYS A  16      16.567   6.365   8.654  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.329   4.714   5.766  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.550   4.447   6.803  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.423   6.722   6.458  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.744   7.145   6.589  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.342   4.505   3.914  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.566   4.616   2.630  1.00  0.00           C  
ATOM    208  C   ARG A  17      14.197   3.221   2.065  1.00  0.00           C  
ATOM    209  O   ARG A  17      13.123   3.047   1.521  1.00  0.00           O  
ATOM    210  CB  ARG A  17      15.412   5.408   1.597  1.00  0.00           C  
ATOM    211  CG  ARG A  17      15.129   6.941   1.706  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.870   7.308   0.876  1.00  0.00           C  
ATOM    213  NE  ARG A  17      13.440   8.689   1.257  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      13.523   9.678   0.417  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      12.688   9.744  -0.575  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      14.451  10.555   0.625  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.952   3.760   4.058  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.643   5.144   2.835  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      16.465   5.217   1.747  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      15.122   5.073   0.613  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.998   7.247   2.735  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.950   7.505   1.291  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      14.104   7.292  -0.181  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      13.059   6.620   1.067  1.00  0.00           H  
ATOM    225  HE  ARG A  17      13.087   8.853   2.158  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      12.006   9.019  -0.668  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      12.717  10.495  -1.234  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      15.046  10.427   1.416  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      14.577  11.338   0.020  1.00  0.00           H  
ATOM    230  N   SER A  18      15.129   2.304   2.216  1.00  0.00           N  
ATOM    231  CA  SER A  18      15.083   0.853   1.778  1.00  0.00           C  
ATOM    232  C   SER A  18      16.373   0.603   0.994  1.00  0.00           C  
ATOM    233  O   SER A  18      17.241   1.454   0.977  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.883   0.535   0.827  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.774   0.505   1.707  1.00  0.00           O  
ATOM    236  H   SER A  18      15.964   2.570   2.647  1.00  0.00           H  
ATOM    237  HA  SER A  18      15.069   0.217   2.653  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.735   1.298   0.076  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.966  -0.428   0.350  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.404   1.398   1.672  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.493  -0.534   0.369  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.725  -0.834  -0.419  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.390  -0.819  -1.908  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.236  -0.941  -2.271  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.252  -2.212  -0.057  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.805  -2.637  -0.875  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.780  -1.196   0.418  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.484  -0.101  -0.224  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.409  -2.283   1.009  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.514  -2.954  -0.328  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.386  -0.658  -2.732  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.174  -0.638  -4.192  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.840  -1.843  -4.816  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.962  -1.742  -5.249  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.733   0.647  -4.773  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.358   0.563  -6.239  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.249   0.815  -6.658  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.249   0.187  -7.086  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.300  -0.531  -2.405  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.170  -0.674  -4.469  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.254   1.507  -4.345  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.798   0.716  -4.654  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.158  -0.020  -6.782  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.998   0.117  -8.018  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.160  -2.958  -4.863  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.660  -4.214  -5.497  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.448  -4.108  -6.815  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.944  -5.116  -7.283  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.376  -5.086  -5.623  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.245  -4.044  -5.428  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.781  -3.166  -4.333  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.168  -4.712  -4.802  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.341  -4.656  -4.786  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.344  -5.837  -4.846  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.313  -5.566  -6.589  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.930  -3.514  -6.315  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.816  -3.666  -3.376  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.194  -2.267  -4.266  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.498  -4.888  -5.468  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.560  -2.934  -7.393  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.329  -2.839  -8.672  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.547  -1.955  -8.616  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.199  -1.681  -9.606  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.375  -2.351  -9.802  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.400  -3.478 -10.191  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.420  -3.924  -9.322  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.503  -4.074 -11.435  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.564  -4.943  -9.695  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.648  -5.090 -11.805  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.675  -5.530 -10.936  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.823  -6.548 -11.309  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.150  -2.142  -6.979  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.764  -3.800  -8.821  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.803  -1.495  -9.478  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.955  -2.068 -10.670  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.315  -3.477  -8.343  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.261  -3.740 -12.129  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      15.801  -5.285  -9.010  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      17.742  -5.544 -12.782  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.317  -7.372 -11.290  1.00  0.00           H  
ATOM    301  N   THR A  23      21.814  -1.532  -7.427  1.00  0.00           N  
ATOM    302  CA  THR A  23      22.991  -0.658  -7.179  1.00  0.00           C  
ATOM    303  C   THR A  23      23.524  -1.192  -5.865  1.00  0.00           C  
ATOM    304  O   THR A  23      24.716  -1.250  -5.646  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.548   0.815  -7.068  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.532   0.827  -6.080  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.878   1.302  -8.361  1.00  0.00           C  
ATOM    308  H   THR A  23      21.225  -1.805  -6.685  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.735  -0.805  -7.951  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.369   1.461  -6.789  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.685   1.605  -5.534  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.015   0.707  -8.610  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.573   2.333  -8.260  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.578   1.231  -9.182  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.572  -1.542  -5.036  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.817  -2.102  -3.682  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.170  -0.878  -2.892  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.091  -0.844  -2.101  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.017  -3.086  -3.601  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.896  -4.161  -4.686  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.996  -5.217  -4.475  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.788  -6.327  -5.512  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      23.426  -6.911  -5.332  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.623  -1.422  -5.299  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.893  -2.525  -3.325  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.940  -2.526  -3.634  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.974  -3.563  -2.631  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.913  -4.606  -4.648  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.032  -3.717  -5.661  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.971  -4.770  -4.617  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.953  -5.636  -3.478  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.877  -5.932  -6.515  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      25.524  -7.108  -5.382  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      22.938  -6.447  -4.540  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      22.871  -6.782  -6.205  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      23.510  -7.929  -5.129  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.396   0.122  -3.165  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.573   1.409  -2.488  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.223   1.584  -1.850  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.251   1.030  -2.322  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.901   2.474  -3.514  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.172   2.052  -4.337  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.450   1.901  -3.446  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.502   2.873  -3.896  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      27.712   2.492  -4.202  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      28.305   1.615  -3.452  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      28.273   3.010  -5.247  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.678   0.017  -3.823  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.333   1.407  -1.755  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.047   2.765  -4.102  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.184   3.297  -2.891  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.003   1.091  -4.791  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.365   2.773  -5.114  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.240   2.102  -2.406  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.824   0.890  -3.539  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.273   3.825  -3.957  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      27.805   1.262  -2.666  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      29.232   1.301  -3.649  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      27.743   3.670  -5.775  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      29.201   2.765  -5.519  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.152   2.335  -0.798  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.841   2.512  -0.158  1.00  0.00           C  
ATOM    363  C   CYS A  26      18.982   3.216  -1.217  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.479   4.007  -1.999  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.138   3.300   1.104  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.047   2.432   2.411  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.938   2.783  -0.430  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.437   1.548   0.089  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.823   4.066   0.778  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.240   3.734   1.531  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.721   2.904  -1.231  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.799   3.524  -2.222  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.862   5.044  -2.214  1.00  0.00           C  
ATOM    374  O   TYR A  27      16.964   5.690  -3.234  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.349   3.058  -1.930  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.749   2.774  -3.304  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.191   1.662  -3.985  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      13.811   3.597  -3.889  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.713   1.372  -5.233  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.329   3.303  -5.148  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.781   2.191  -5.821  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.315   1.904  -7.081  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.402   2.250  -0.580  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.137   3.217  -3.202  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.323   2.148  -1.350  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.765   3.819  -1.432  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.921   1.007  -3.535  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      13.456   4.471  -3.366  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      15.078   0.495  -5.746  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      12.594   3.943  -5.613  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.990   1.362  -7.498  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.796   5.653  -1.072  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.715   5.139  -0.251  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.856   6.640  -1.041  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      20.318   4.531  10.785  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.080   4.127   9.375  1.00  0.00           C  
ATOM      3  C   CYS A   1      20.938   4.998   8.434  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.672   5.865   8.869  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.586   4.300   9.048  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.899   5.974   9.185  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.010   5.309  10.784  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.430   4.861  11.214  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.698   3.728  11.324  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.386   3.096   9.262  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.397   3.946   8.047  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.025   3.670   9.722  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.813   4.729   7.168  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.567   5.467   6.116  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.695   6.049   5.023  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.605   5.578   4.774  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.582   4.502   5.498  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.753   4.420   6.512  1.00  0.00           C  
ATOM     19  CD  LYS A   2      25.009   3.806   5.884  1.00  0.00           C  
ATOM     20  CE  LYS A   2      26.124   3.823   6.930  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.423   5.238   7.293  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.205   4.011   6.900  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.072   6.298   6.585  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.123   3.528   5.411  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.822   4.774   4.482  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.979   5.407   6.891  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.435   3.821   7.353  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.825   2.802   5.529  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.317   4.401   5.035  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      25.830   3.284   7.821  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      27.018   3.369   6.526  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      25.826   5.879   6.731  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      26.230   5.392   8.304  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.423   5.446   7.096  1.00  0.00           H  
ATOM     35  N   SER A   3      21.216   7.053   4.380  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.474   7.708   3.294  1.00  0.00           C  
ATOM     37  C   SER A   3      20.900   6.923   2.035  1.00  0.00           C  
ATOM     38  O   SER A   3      21.914   6.247   2.050  1.00  0.00           O  
ATOM     39  CB  SER A   3      20.916   9.190   3.232  1.00  0.00           C  
ATOM     40  OG  SER A   3      20.727   9.678   4.561  1.00  0.00           O  
ATOM     41  H   SER A   3      22.095   7.406   4.579  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.416   7.585   3.476  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.962   9.263   2.963  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.326   9.770   2.535  1.00  0.00           H  
ATOM     45  HG  SER A   3      19.985  10.293   4.570  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.115   7.019   0.993  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.414   6.461  -0.364  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.860   6.522  -0.835  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.642   7.339  -0.397  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.454   7.223  -1.311  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.748   8.271  -0.399  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.809   7.715   1.013  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.371   8.184  -0.709  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.183   5.404  -0.345  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.780   6.542  -1.797  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.009   7.749  -2.074  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.112   9.284  -0.503  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.036   7.008   1.269  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.819   8.526   1.724  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.897   8.445   0.086  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.179   5.630  -1.732  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.580   5.602  -2.265  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.481   4.816  -1.340  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.457   4.236  -1.777  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.494   4.993  -2.041  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.574   5.094  -3.220  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.969   6.592  -2.370  1.00  0.00           H  
ATOM     68  N   SER A   6      24.102   4.832  -0.080  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.872   4.101   0.970  1.00  0.00           C  
ATOM     70  C   SER A   6      24.732   2.698   0.433  1.00  0.00           C  
ATOM     71  O   SER A   6      23.766   2.449  -0.240  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.182   4.217   2.321  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.875   3.255   3.112  1.00  0.00           O  
ATOM     74  H   SER A   6      23.294   5.311   0.174  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.905   4.415   0.969  1.00  0.00           H  
ATOM     76  HB2 SER A   6      24.313   5.203   2.742  1.00  0.00           H  
ATOM     77  HB3 SER A   6      23.131   3.973   2.263  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.272   2.518   3.265  1.00  0.00           H  
ATOM     79  N   SER A   7      25.606   1.803   0.730  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.441   0.430   0.150  1.00  0.00           C  
ATOM     81  C   SER A   7      24.638  -0.421   1.094  1.00  0.00           C  
ATOM     82  O   SER A   7      24.927  -0.434   2.273  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.817  -0.233  -0.089  1.00  0.00           C  
ATOM     84  OG  SER A   7      26.544  -1.383  -0.893  1.00  0.00           O  
ATOM     85  H   SER A   7      26.301   2.075   1.346  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.903   0.543  -0.775  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.488   0.423  -0.626  1.00  0.00           H  
ATOM     88  HB3 SER A   7      27.269  -0.548   0.840  1.00  0.00           H  
ATOM     89  HG  SER A   7      25.649  -1.340  -1.264  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.664  -1.103   0.566  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.802  -1.978   1.416  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.694  -3.416   0.928  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.263  -3.821  -0.066  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.422  -1.375   1.442  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.806  -0.958  -0.209  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.481  -1.047  -0.405  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.201  -2.002   2.420  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.707  -2.065   1.860  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.408  -0.505   2.062  1.00  0.00           H  
ATOM    100  N   SER A   9      21.930  -4.110   1.718  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.577  -5.539   1.550  1.00  0.00           C  
ATOM    102  C   SER A   9      20.065  -5.298   1.339  1.00  0.00           C  
ATOM    103  O   SER A   9      19.534  -4.372   1.935  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.854  -6.290   2.864  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.635  -7.670   2.606  1.00  0.00           O  
ATOM    106  H   SER A   9      21.542  -3.668   2.505  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.018  -5.959   0.663  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.867  -6.125   3.201  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.156  -5.969   3.624  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.341  -8.200   2.989  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.395  -6.093   0.536  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.967  -5.849   0.156  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.173  -5.480   1.409  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.243  -4.695   1.414  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.530  -7.163  -0.517  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.621  -8.166  -0.066  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.907  -7.345  -0.073  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.769  -9.046  -1.163  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.930  -5.023  -0.540  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.507  -7.062  -1.593  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.558  -7.474  -0.164  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.423  -8.704   0.852  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.280  -7.156  -1.071  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.662  -7.806   0.546  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.758  -9.949  -0.834  1.00  0.00           H  
ATOM    126  N   THR A  11      17.620  -6.116   2.448  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.037  -5.947   3.796  1.00  0.00           C  
ATOM    128  C   THR A  11      18.113  -5.550   4.844  1.00  0.00           C  
ATOM    129  O   THR A  11      18.114  -6.115   5.920  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.349  -7.299   4.126  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.254  -8.285   3.632  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.047  -7.499   3.316  1.00  0.00           C  
ATOM    133  H   THR A  11      18.377  -6.734   2.325  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.295  -5.160   3.763  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.207  -7.439   5.189  1.00  0.00           H  
ATOM    136  HG1 THR A  11      16.853  -8.790   2.918  1.00  0.00           H  
ATOM    137 HG21 THR A  11      15.244  -7.474   2.254  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.583  -8.444   3.564  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.356  -6.700   3.548  1.00  0.00           H  
ATOM    140  N   SER A  12      19.005  -4.610   4.575  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.012  -4.292   5.658  1.00  0.00           C  
ATOM    142  C   SER A  12      19.392  -3.720   6.935  1.00  0.00           C  
ATOM    143  O   SER A  12      19.945  -3.886   8.001  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.062  -3.252   5.195  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.925  -3.943   4.306  1.00  0.00           O  
ATOM    146  H   SER A  12      19.039  -4.127   3.704  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.510  -5.209   5.933  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.606  -2.412   4.687  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.638  -2.900   6.040  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.796  -4.015   4.718  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.279  -3.047   6.784  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.541  -2.410   7.932  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.482  -1.301   8.375  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.484  -0.859   9.507  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.293  -3.410   9.127  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.939  -4.110   8.939  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.742  -5.034   7.935  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      14.886  -3.810   9.784  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      14.517  -5.647   7.776  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.661  -4.424   9.625  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.470  -5.345   8.619  1.00  0.00           C  
ATOM    162  OH  TYR A  13      12.245  -5.953   8.458  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.918  -2.934   5.892  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.617  -1.973   7.584  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.058  -4.167   9.200  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.281  -2.867  10.062  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      16.554  -5.280   7.270  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.022  -3.088  10.577  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      14.373  -6.371   6.987  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      12.847  -4.183  10.292  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.631  -5.277   8.157  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.260  -0.895   7.402  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.245   0.177   7.636  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.996   1.348   6.701  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.780   2.267   6.653  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.659  -0.384   7.410  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.698   0.684   7.773  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.828   1.089   8.907  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.463   1.174   6.848  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.182  -1.315   6.523  1.00  0.00           H  
ATOM    181  HA  ASN A  14      20.109   0.495   8.647  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.823  -1.247   8.038  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.797  -0.661   6.377  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.377   0.884   5.916  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.129   1.845   7.097  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.914   1.304   5.977  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.593   2.410   5.029  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.320   3.087   5.491  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.280   2.463   5.568  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.408   1.840   3.618  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.852   0.984   2.949  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.300   0.553   6.053  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.402   3.126   5.009  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.550   1.191   3.509  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.228   2.679   2.964  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.443   4.349   5.778  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.267   5.156   6.255  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.022   5.107   5.331  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.957   5.560   5.701  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.743   6.600   6.410  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.243   6.856   7.395  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.341   4.765   5.669  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.971   4.782   7.226  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.936   6.997   5.424  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.950   7.191   6.843  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.217   4.555   4.162  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.138   4.424   3.124  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.831   2.994   2.643  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.689   2.576   2.621  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.561   5.294   1.926  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.374   6.798   2.238  1.00  0.00           C  
ATOM    212  CD  ARG A  17      12.961   7.259   1.807  1.00  0.00           C  
ATOM    213  NE  ARG A  17      11.918   6.374   2.421  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.022   5.798   1.676  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.347   6.549   0.867  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      10.835   4.517   1.766  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.111   4.210   3.979  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.224   4.821   3.541  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.609   5.113   1.729  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.980   5.022   1.056  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.502   6.983   3.297  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.116   7.377   1.702  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      12.791   8.274   2.137  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.882   7.229   0.728  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.910   6.230   3.391  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.528   7.531   0.862  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.660   6.160   0.259  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      11.406   3.979   2.392  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      10.134   4.060   1.220  1.00  0.00           H  
ATOM    230  N   SER A  18      14.884   2.312   2.269  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.860   0.899   1.755  1.00  0.00           C  
ATOM    232  C   SER A  18      16.184   0.737   0.974  1.00  0.00           C  
ATOM    233  O   SER A  18      17.007   1.635   0.970  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.666   0.638   0.766  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.742  -0.763   0.494  1.00  0.00           O  
ATOM    236  H   SER A  18      15.765   2.736   2.322  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.849   0.216   2.589  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.702   0.866   1.200  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.780   1.188  -0.158  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.860  -1.151   0.564  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.347  -0.381   0.325  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.598  -0.660  -0.463  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.372  -0.596  -1.976  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.239  -0.575  -2.410  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.111  -2.055  -0.088  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.690  -2.522  -0.833  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.614  -1.034   0.366  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.353   0.056  -0.197  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.221  -2.125   0.984  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.377  -2.790  -0.387  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.423  -0.561  -2.749  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.302  -0.502  -4.219  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.893  -1.758  -4.799  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.037  -1.738  -5.189  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.029   0.740  -4.733  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.709   0.794  -6.208  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      17.688   1.282  -6.638  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      19.549   0.282  -7.037  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.338  -0.563  -2.393  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.315  -0.460  -4.564  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.663   1.633  -4.266  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.090   0.667  -4.591  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      20.388  -0.090  -6.690  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      19.341   0.274  -7.983  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.138  -2.825  -4.864  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.604  -4.113  -5.454  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.382  -4.047  -6.779  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.805  -5.085  -7.255  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.307  -4.955  -5.558  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.206  -3.877  -5.481  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.722  -2.943  -4.407  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.084  -4.505  -4.891  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.281  -4.548  -4.729  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.228  -5.645  -4.730  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.258  -5.502  -6.488  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.955  -3.399  -6.415  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.681  -3.382  -3.420  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.186  -2.009  -4.424  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.331  -4.395  -5.477  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.561  -2.879  -7.358  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.322  -2.828  -8.649  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.590  -2.016  -8.623  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.227  -1.759  -9.627  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.382  -2.302  -9.767  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.495  -3.471 -10.213  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.517  -3.989  -9.384  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.685  -4.036 -11.461  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.748  -5.053  -9.799  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.914  -5.100 -11.875  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.943  -5.612 -11.043  1.00  0.00           C  
ATOM    291  OH  TYR A  22      16.176  -6.680 -11.448  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.205  -2.066  -6.932  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.696  -3.814  -8.806  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.754  -1.501  -9.412  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.958  -1.947 -10.611  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.347  -3.564  -8.406  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.442  -3.641 -12.122  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      15.986  -5.453  -9.144  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      18.072  -5.533 -12.852  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.702  -7.474 -11.328  1.00  0.00           H  
ATOM    301  N   THR A  23      21.901  -1.637  -7.431  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.126  -0.838  -7.174  1.00  0.00           C  
ATOM    303  C   THR A  23      23.619  -1.414  -5.861  1.00  0.00           C  
ATOM    304  O   THR A  23      24.797  -1.590  -5.634  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.792   0.633  -7.013  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.829   0.667  -5.972  1.00  0.00           O  
ATOM    307  CG2 THR A  23      22.142   1.239  -8.262  1.00  0.00           C  
ATOM    308  H   THR A  23      21.304  -1.893  -6.689  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.863  -1.016  -7.944  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.675   1.181  -6.743  1.00  0.00           H  
ATOM    311  HG1 THR A  23      22.199   1.251  -5.302  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.249   0.707  -8.539  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.895   2.275  -8.083  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.834   1.182  -9.090  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.620  -1.659  -5.044  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.757  -2.228  -3.680  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.172  -1.014  -2.890  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.121  -0.995  -2.130  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.847  -3.349  -3.617  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.624  -4.296  -4.838  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.230  -5.694  -4.636  1.00  0.00           C  
ATOM    322  CE  LYS A  24      23.951  -6.473  -5.940  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      24.295  -7.915  -5.782  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.699  -1.440  -5.340  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.795  -2.573  -3.333  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.821  -2.881  -3.575  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.712  -3.898  -2.693  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.564  -4.390  -5.036  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.093  -3.866  -5.709  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.294  -5.622  -4.457  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      23.757  -6.176  -3.791  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      22.907  -6.397  -6.220  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.545  -6.065  -6.746  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      24.648  -8.100  -4.822  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      23.437  -8.482  -5.945  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      25.025  -8.185  -6.472  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.399   0.000  -3.143  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.583   1.315  -2.493  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.264   1.549  -1.815  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.278   1.013  -2.272  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.864   2.391  -3.520  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.174   1.999  -4.255  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.540   2.990  -5.378  1.00  0.00           C  
ATOM    344  NE  ARG A  25      25.620   2.324  -6.182  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.784   2.874  -6.335  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.360   3.378  -5.291  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      27.301   2.883  -7.526  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.665  -0.118  -3.782  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.369   1.333  -1.789  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.009   2.642  -4.132  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.077   3.227  -2.887  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.974   2.027  -3.528  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.145   0.988  -4.631  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      23.700   3.212  -6.021  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      24.915   3.918  -4.967  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.457   1.455  -6.601  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      26.883   3.319  -4.415  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.254   3.814  -5.346  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.775   2.469  -8.268  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      28.195   3.287  -7.716  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.226   2.314  -0.768  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.927   2.535  -0.117  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.106   3.219  -1.229  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.651   4.005  -1.986  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.275   3.364   1.105  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.124   2.475   2.439  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.025   2.742  -0.413  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.501   1.589   0.171  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      21.000   4.091   0.775  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.394   3.838   1.517  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.843   2.894  -1.300  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.941   3.476  -2.338  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.945   4.993  -2.293  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.076   5.671  -3.291  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.493   2.940  -2.117  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.886   2.703  -3.505  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.451   1.725  -4.288  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      13.820   3.419  -4.005  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.982   1.452  -5.544  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.343   3.147  -5.275  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.922   2.164  -6.049  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.442   1.908  -7.314  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.504   2.252  -0.647  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.324   3.188  -3.308  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.494   1.998  -1.588  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.882   3.649  -1.579  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      16.281   1.161  -3.902  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      13.357   4.193  -3.410  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      15.460   0.676  -6.123  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      12.510   3.705  -5.674  1.00  0.00           H  
ATOM    391  HH  TYR A  27      14.075   1.336  -7.756  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.801   5.562  -1.138  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.695   5.029  -0.329  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.848   6.547  -1.084  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      20.587   5.199  10.670  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.275   4.580   9.350  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.143   5.243   8.263  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.934   6.122   8.548  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.782   4.784   9.045  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.183   6.495   9.038  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.310   5.934  10.518  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.731   5.634  11.066  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.956   4.475  11.317  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.520   3.526   9.389  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.560   4.351   8.080  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.205   4.244   9.780  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.967   4.793   7.052  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.738   5.338   5.893  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.888   5.975   4.809  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.727   5.655   4.648  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.521   4.223   5.245  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.630   3.746   6.182  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.827   4.719   6.236  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.767   4.301   7.392  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      26.168   2.863   7.280  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.311   4.080   6.911  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.413   6.096   6.263  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.892   3.374   5.020  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.852   4.577   4.290  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.228   3.609   7.176  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.929   2.794   5.786  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      25.364   4.706   5.296  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.496   5.731   6.423  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.659   4.912   7.364  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.275   4.458   8.343  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      25.734   2.436   6.437  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.204   2.799   7.199  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      25.868   2.353   8.137  1.00  0.00           H  
ATOM     35  N   SER A   3      21.512   6.859   4.084  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.846   7.566   2.987  1.00  0.00           C  
ATOM     37  C   SER A   3      21.061   6.758   1.691  1.00  0.00           C  
ATOM     38  O   SER A   3      21.972   5.950   1.595  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.474   8.962   2.893  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.867   8.722   3.104  1.00  0.00           O  
ATOM     41  H   SER A   3      22.442   7.114   4.212  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.792   7.619   3.223  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.317   9.397   1.916  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.093   9.622   3.661  1.00  0.00           H  
ATOM     45  HG  SER A   3      23.282   8.601   2.241  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.209   7.000   0.729  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.382   6.487  -0.651  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.815   6.543  -1.133  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.565   7.439  -0.799  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.423   7.341  -1.511  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.827   8.390  -0.523  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.985   7.814   0.874  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.421   8.327  -0.695  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.126   5.440  -0.633  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.677   6.731  -1.982  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.970   7.859  -2.287  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.196   9.399  -0.650  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.179   7.178   1.207  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      19.145   8.618   1.576  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      17.030   8.703   0.099  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.170   5.564  -1.912  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.566   5.555  -2.426  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.482   4.871  -1.437  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.479   4.302  -1.841  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.520   4.862  -2.146  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.575   4.984  -3.340  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.910   6.549  -2.600  1.00  0.00           H  
ATOM     68  N   SER A   6      24.132   4.941  -0.170  1.00  0.00           N  
ATOM     69  CA  SER A   6      25.007   4.270   0.840  1.00  0.00           C  
ATOM     70  C   SER A   6      24.759   2.828   0.422  1.00  0.00           C  
ATOM     71  O   SER A   6      23.719   2.570  -0.140  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.504   4.482   2.254  1.00  0.00           C  
ATOM     73  OG  SER A   6      25.561   3.894   3.007  1.00  0.00           O  
ATOM     74  H   SER A   6      23.313   5.403   0.103  1.00  0.00           H  
ATOM     75  HA  SER A   6      26.041   4.543   0.684  1.00  0.00           H  
ATOM     76  HB2 SER A   6      24.403   5.527   2.509  1.00  0.00           H  
ATOM     77  HB3 SER A   6      23.573   3.956   2.422  1.00  0.00           H  
ATOM     78  HG  SER A   6      25.262   3.046   3.352  1.00  0.00           H  
ATOM     79  N   SER A   7      25.624   1.909   0.698  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.379   0.508   0.254  1.00  0.00           C  
ATOM     81  C   SER A   7      24.636  -0.392   1.215  1.00  0.00           C  
ATOM     82  O   SER A   7      24.932  -0.446   2.392  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.752  -0.111  -0.109  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.696   0.551   0.733  1.00  0.00           O  
ATOM     85  H   SER A   7      26.421   2.123   1.208  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.805   0.580  -0.649  1.00  0.00           H  
ATOM     87  HB2 SER A   7      26.775  -1.174   0.091  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.991   0.067  -1.149  1.00  0.00           H  
ATOM     89  HG  SER A   7      28.492   0.713   0.217  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.676  -1.088   0.677  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.856  -2.017   1.513  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.829  -3.458   0.994  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.541  -3.857   0.094  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.447  -1.447   1.549  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.829  -1.012  -0.097  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.479  -1.004  -0.292  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.257  -2.040   2.515  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.745  -2.161   1.949  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.384  -0.592   2.193  1.00  0.00           H  
ATOM    100  N   SER A   9      21.958  -4.154   1.659  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.591  -5.579   1.487  1.00  0.00           C  
ATOM    102  C   SER A   9      20.075  -5.353   1.333  1.00  0.00           C  
ATOM    103  O   SER A   9      19.558  -4.456   1.981  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.934  -6.346   2.780  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.637  -7.717   2.536  1.00  0.00           O  
ATOM    106  H   SER A   9      21.463  -3.696   2.373  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.985  -5.993   0.577  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.975  -6.235   3.042  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.316  -5.996   3.593  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.407  -8.263   2.728  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.390  -6.132   0.526  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.960  -5.870   0.171  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.166  -5.524   1.429  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.237  -4.738   1.438  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.502  -7.163  -0.531  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.593  -8.191  -0.138  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.886  -7.377  -0.114  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.733  -8.999  -1.293  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.922  -5.032  -0.509  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.459  -7.025  -1.602  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.532  -7.477  -0.173  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.396  -8.784   0.744  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.267  -7.164  -1.103  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.634  -7.862   0.493  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.207  -9.794  -1.170  1.00  0.00           H  
ATOM    126  N   THR A  11      17.592  -6.167   2.477  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.966  -5.985   3.819  1.00  0.00           C  
ATOM    128  C   THR A  11      18.048  -5.659   4.871  1.00  0.00           C  
ATOM    129  O   THR A  11      18.006  -6.226   5.946  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.204  -7.301   4.168  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.348  -7.553   3.060  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.188  -7.100   5.301  1.00  0.00           C  
ATOM    133  H   THR A  11      18.356  -6.774   2.330  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.266  -5.157   3.806  1.00  0.00           H  
ATOM    135  HB  THR A  11      16.862  -8.142   4.339  1.00  0.00           H  
ATOM    136  HG1 THR A  11      15.431  -6.817   2.440  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.447  -6.364   5.025  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.687  -8.036   5.502  1.00  0.00           H  
ATOM    139 HG23 THR A  11      15.685  -6.773   6.203  1.00  0.00           H  
ATOM    140  N   SER A  12      18.995  -4.777   4.591  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.025  -4.485   5.649  1.00  0.00           C  
ATOM    142  C   SER A  12      19.317  -4.089   6.937  1.00  0.00           C  
ATOM    143  O   SER A  12      19.756  -4.389   8.027  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.941  -3.313   5.251  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.676  -3.776   4.132  1.00  0.00           O  
ATOM    146  H   SER A  12      19.063  -4.309   3.720  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.595  -5.375   5.850  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.379  -2.434   4.968  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.621  -3.075   6.059  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.612  -3.774   4.362  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.231  -3.393   6.708  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.329  -2.859   7.771  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.117  -1.670   8.318  1.00  0.00           C  
ATOM    154  O   TYR A  13      17.953  -1.254   9.446  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.087  -3.952   8.870  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.585  -4.167   9.100  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      14.762  -3.117   9.455  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.035  -5.427   8.960  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.415  -3.330   9.666  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.688  -5.637   9.172  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      12.868  -4.590   9.528  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.522  -4.805   9.749  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.996  -3.209   5.782  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.419  -2.488   7.320  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.524  -4.897   8.581  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.539  -3.651   9.805  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.171  -2.123   9.573  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.664  -6.261   8.683  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      12.789  -2.495   9.937  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.280  -6.630   9.054  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.048  -4.456   8.991  1.00  0.00           H  
ATOM    172  N   ASN A  14      18.956  -1.169   7.444  1.00  0.00           N  
ATOM    173  CA  ASN A  14      19.825  -0.013   7.779  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.617   1.226   6.897  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.284   2.221   7.107  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.281  -0.513   7.687  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.286   0.594   8.012  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.349   1.100   9.112  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.099   1.005   7.089  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.009  -1.577   6.557  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.606   0.257   8.795  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.430  -1.312   8.398  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.491  -0.883   6.698  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.073   0.633   6.184  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      23.743   1.702   7.326  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.718   1.188   5.948  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.540   2.400   5.102  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.349   3.165   5.626  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.304   2.592   5.864  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.311   1.964   3.664  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.712   1.102   2.907  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.153   0.407   5.776  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.427   3.018   5.140  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.432   1.348   3.554  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.141   2.852   3.075  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.540   4.442   5.792  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.413   5.304   6.314  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.097   5.169   5.509  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.029   5.549   5.952  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.864   6.764   6.291  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.421   7.143   7.135  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.439   4.814   5.567  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.206   5.016   7.337  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.973   7.079   5.264  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      16.089   7.371   6.739  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.251   4.625   4.332  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.116   4.409   3.380  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.829   2.930   3.036  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.818   2.375   3.416  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.469   5.214   2.105  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.472   6.742   2.386  1.00  0.00           C  
ATOM    212  CD  ARG A  17      13.075   7.343   2.142  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.052   6.535   2.868  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      11.327   7.079   3.793  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      10.281   7.746   3.418  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      11.686   6.929   5.029  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.153   4.348   4.079  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.216   4.811   3.821  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.465   4.936   1.794  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.774   4.979   1.311  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.763   6.943   3.408  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.186   7.226   1.732  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      13.050   8.363   2.501  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.842   7.341   1.087  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.922   5.589   2.644  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      10.086   7.805   2.440  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       9.682   8.191   4.078  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      12.511   6.395   5.235  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      11.162   7.331   5.775  1.00  0.00           H  
ATOM    230  N   SER A  18      14.763   2.354   2.321  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.750   0.930   1.829  1.00  0.00           C  
ATOM    232  C   SER A  18      16.059   0.760   1.030  1.00  0.00           C  
ATOM    233  O   SER A  18      16.827   1.703   0.939  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.560   0.643   0.851  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.370   0.513   1.617  1.00  0.00           O  
ATOM    236  H   SER A  18      15.556   2.879   2.086  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.760   0.258   2.673  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.434   1.454   0.148  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.713  -0.272   0.299  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.465   0.958   2.472  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.269  -0.404   0.469  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.508  -0.682  -0.328  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.230  -0.824  -1.831  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.105  -1.057  -2.222  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.129  -1.969   0.197  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.618  -2.530  -0.656  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.614  -1.122   0.564  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.212   0.120  -0.186  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.395  -1.833   1.236  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.401  -2.767   0.148  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.256  -0.680  -2.626  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.163  -0.784  -4.085  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.905  -1.995  -4.641  1.00  0.00           C  
ATOM    254  O   ASN A  20      20.107  -2.057  -4.531  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.698   0.517  -4.621  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.529   0.414  -6.099  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.371  -0.118  -6.792  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      17.461   0.884  -6.639  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.146  -0.478  -2.287  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.169  -0.863  -4.401  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.150   1.364  -4.241  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.742   0.624  -4.383  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      16.765   1.334  -6.112  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.366   0.773  -7.591  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.196  -2.921  -5.244  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.763  -4.231  -5.670  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.626  -4.078  -6.925  1.00  0.00           C  
HETATM  268  O   HYP A  21      20.130  -5.065  -7.428  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.550  -5.101  -5.917  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.607  -4.050  -6.550  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.745  -2.842  -5.607  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.298  -4.550  -6.358  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.371  -4.630  -4.869  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.153  -5.505  -4.997  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.766  -5.902  -6.611  1.00  0.00           H  
HETATM  276  HG  HYP A  21      16.796  -3.835  -7.594  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.134  -2.936  -4.719  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.528  -1.923  -6.131  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      15.190  -4.812  -5.440  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.774  -2.864  -7.403  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.603  -2.667  -8.634  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.824  -1.811  -8.440  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.645  -1.667  -9.327  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.713  -2.046  -9.741  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.453  -2.885 -10.057  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.402  -4.257  -9.873  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.329  -2.248 -10.548  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.258  -4.967 -10.171  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      16.187  -2.963 -10.845  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.143  -4.325 -10.658  1.00  0.00           C  
ATOM    291  OH  TYR A  22      14.999  -5.033 -10.958  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.341  -2.102  -6.955  1.00  0.00           H  
ATOM    293  HA  TYR A  22      21.026  -3.618  -8.865  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      19.406  -1.058  -9.431  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      20.295  -1.952 -10.648  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.259  -4.790  -9.495  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      17.340  -1.179 -10.701  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      17.239  -6.037 -10.018  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      15.315  -2.452 -11.228  1.00  0.00           H  
ATOM    300  HH  TYR A  22      14.664  -5.391 -10.130  1.00  0.00           H  
ATOM    301  N   THR A  23      21.897  -1.267  -7.273  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.047  -0.397  -6.931  1.00  0.00           C  
ATOM    303  C   THR A  23      23.571  -1.014  -5.655  1.00  0.00           C  
ATOM    304  O   THR A  23      24.759  -1.028  -5.389  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.544   1.027  -6.706  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.557   0.873  -5.694  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.796   1.563  -7.948  1.00  0.00           C  
ATOM    308  H   THR A  23      21.194  -1.429  -6.600  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.812  -0.451  -7.693  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.323   1.700  -6.385  1.00  0.00           H  
ATOM    311  HG1 THR A  23      20.705   0.956  -6.133  1.00  0.00           H  
ATOM    312 HG21 THR A  23      20.945   0.948  -8.199  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.458   2.573  -7.765  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.466   1.571  -8.797  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.600  -1.493  -4.917  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.812  -2.149  -3.611  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.154  -0.951  -2.777  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.068  -0.934  -1.977  1.00  0.00           O  
ATOM    319  CB  LYS A  24      24.002  -3.148  -3.578  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.889  -4.188  -4.724  1.00  0.00           C  
ATOM    321  CD  LYS A  24      22.494  -4.871  -4.676  1.00  0.00           C  
ATOM    322  CE  LYS A  24      22.479  -6.092  -5.601  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      23.407  -7.127  -5.056  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.647  -1.419  -5.207  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.872  -2.556  -3.294  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.926  -2.587  -3.559  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.947  -3.673  -2.634  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      24.026  -3.700  -5.679  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.668  -4.928  -4.614  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      22.254  -5.181  -3.669  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      21.741  -4.169  -5.007  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      21.481  -6.508  -5.658  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      22.790  -5.823  -6.602  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      23.839  -6.774  -4.179  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      22.879  -8.001  -4.850  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      24.148  -7.331  -5.755  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.375   0.049  -3.048  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.494   1.333  -2.366  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.156   1.554  -1.760  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.179   0.997  -2.217  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.795   2.423  -3.333  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.149   2.104  -3.961  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.638   3.251  -4.833  1.00  0.00           C  
ATOM    344  NE  ARG A  25      25.529   2.625  -5.838  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.797   2.556  -5.605  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.506   3.634  -5.707  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      27.260   1.393  -5.279  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.681  -0.052  -3.734  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.254   1.349  -1.635  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      22.007   2.548  -4.061  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.855   3.283  -2.704  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.875   1.952  -3.173  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      24.093   1.189  -4.524  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      23.827   3.759  -5.337  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.212   3.962  -4.250  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.165   2.266  -6.672  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      27.043   4.478  -5.968  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.486   3.624  -5.530  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.607   0.633  -5.221  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      28.228   1.247  -5.093  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.124   2.355  -0.746  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.822   2.606  -0.127  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.045   3.271  -1.280  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.617   3.969  -2.103  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.135   3.467   1.067  1.00  0.00           C  
ATOM    366  SG  CYS A  26      20.987   2.598   2.411  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.932   2.777  -0.395  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.369   1.674   0.168  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.833   4.209   0.720  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.242   3.929   1.466  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.770   3.017  -1.302  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.898   3.587  -2.366  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.904   5.108  -2.310  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.017   5.777  -3.315  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.456   3.048  -2.185  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.967   2.458  -3.520  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.948   3.224  -4.671  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.532   1.149  -3.587  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.503   2.685  -5.859  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.086   0.612  -4.776  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      14.069   1.380  -5.918  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.623   0.867  -7.116  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.400   2.440  -0.604  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.304   3.291  -3.324  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.417   2.278  -1.429  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.779   3.840  -1.897  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.284   4.253  -4.641  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.536   0.531  -2.702  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.492   3.289  -6.755  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.753  -0.416  -4.804  1.00  0.00           H  
ATOM    391  HH  TYR A  27      12.819   0.362  -6.966  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.786   5.698  -1.159  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.693   5.179  -0.338  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.844   6.687  -1.120  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      20.470   5.473  10.693  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.226   4.746   9.417  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.056   5.399   8.306  1.00  0.00           C  
ATOM      4  O   CYS A   1      21.792   6.341   8.534  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.720   4.810   9.076  1.00  0.00           C  
ATOM      6  SG  CYS A   1      17.951   6.451   9.022  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.147   6.243  10.502  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.578   5.878  11.039  1.00  0.00           H  
ATOM      9  H3  CYS A   1      20.869   4.820  11.395  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.551   3.720   9.528  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.552   4.343   8.116  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.187   4.229   9.813  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.906   4.871   7.129  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.645   5.397   5.948  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.736   6.052   4.925  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.561   5.752   4.832  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.346   4.270   5.239  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.502   3.692   6.043  1.00  0.00           C  
ATOM     19  CD  LYS A   2      24.733   4.619   6.060  1.00  0.00           C  
ATOM     20  CE  LYS A   2      25.896   3.826   6.689  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.151   4.633   6.641  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.300   4.110   7.021  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.364   6.133   6.281  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      21.662   3.462   5.036  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.637   4.629   4.272  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      23.165   3.499   7.054  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.737   2.761   5.560  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.982   4.935   5.056  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      24.529   5.495   6.662  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      25.668   3.600   7.721  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.059   2.898   6.155  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.952   5.549   6.188  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      27.497   4.797   7.608  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.878   4.130   6.093  1.00  0.00           H  
ATOM     35  N   SER A   3      21.332   6.923   4.166  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.613   7.644   3.116  1.00  0.00           C  
ATOM     37  C   SER A   3      20.810   6.725   1.902  1.00  0.00           C  
ATOM     38  O   SER A   3      21.636   5.830   1.937  1.00  0.00           O  
ATOM     39  CB  SER A   3      21.291   9.003   2.917  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.679   8.674   2.951  1.00  0.00           O  
ATOM     41  H   SER A   3      22.276   7.154   4.228  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.568   7.712   3.381  1.00  0.00           H  
ATOM     43  HB2 SER A   3      21.041   9.438   1.958  1.00  0.00           H  
ATOM     44  HB3 SER A   3      21.058   9.691   3.716  1.00  0.00           H  
ATOM     45  HG  SER A   3      22.993   8.538   2.045  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.064   6.951   0.861  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.393   6.403  -0.481  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.875   6.476  -0.822  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.624   7.250  -0.255  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.504   7.206  -1.456  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.817   8.293  -0.559  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.838   7.767   0.874  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.439   8.219  -0.870  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.156   5.350  -0.472  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.814   6.551  -1.957  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      20.110   7.699  -2.203  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.197   9.297  -0.686  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      18.009   7.136   1.151  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.942   8.581   1.576  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.967   8.499  -0.081  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.273   5.642  -1.741  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.714   5.646  -2.139  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.553   4.843  -1.164  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.541   4.254  -1.556  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.622   5.028  -2.153  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.797   5.179  -3.109  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      24.085   6.648  -2.170  1.00  0.00           H  
ATOM     68  N   SER A   6      24.135   4.846   0.079  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.871   4.087   1.138  1.00  0.00           C  
ATOM     70  C   SER A   6      24.742   2.679   0.606  1.00  0.00           C  
ATOM     71  O   SER A   6      23.787   2.432  -0.086  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.154   4.188   2.455  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.149   5.579   2.743  1.00  0.00           O  
ATOM     74  H   SER A   6      23.328   5.334   0.315  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.906   4.390   1.170  1.00  0.00           H  
ATOM     76  HB2 SER A   6      23.141   3.823   2.364  1.00  0.00           H  
ATOM     77  HB3 SER A   6      24.677   3.650   3.232  1.00  0.00           H  
ATOM     78  HG  SER A   6      23.304   5.943   2.448  1.00  0.00           H  
ATOM     79  N   SER A   7      25.609   1.774   0.918  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.461   0.402   0.352  1.00  0.00           C  
ATOM     81  C   SER A   7      24.624  -0.476   1.249  1.00  0.00           C  
ATOM     82  O   SER A   7      24.857  -0.540   2.441  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.832  -0.266   0.205  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.717   0.796  -0.125  1.00  0.00           O  
ATOM     85  H   SER A   7      26.336   1.992   1.512  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.949   0.520  -0.601  1.00  0.00           H  
ATOM     87  HB2 SER A   7      27.151  -0.733   1.127  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.819  -0.998  -0.592  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.943   0.688  -1.056  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.679  -1.130   0.640  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.776  -2.032   1.414  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.751  -3.482   0.937  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.440  -3.902   0.029  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.383  -1.445   1.322  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.879  -1.017  -0.364  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.555  -1.027  -0.338  1.00  0.00           H  
ATOM     97  HA  CYS A   8      23.081  -2.036   2.450  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.647  -2.147   1.682  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      21.301  -0.575   1.939  1.00  0.00           H  
ATOM    100  N   SER A   9      21.909  -4.170   1.646  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.578  -5.606   1.491  1.00  0.00           C  
ATOM    102  C   SER A   9      20.067  -5.413   1.246  1.00  0.00           C  
ATOM    103  O   SER A   9      19.509  -4.486   1.814  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.848  -6.336   2.820  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.523  -7.707   2.614  1.00  0.00           O  
ATOM    106  H   SER A   9      21.437  -3.704   2.369  1.00  0.00           H  
ATOM    107  HA  SER A   9      22.051  -6.024   0.621  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.878  -6.231   3.128  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.200  -5.941   3.588  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.261  -8.271   2.869  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.425  -6.240   0.452  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.967  -6.100   0.142  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.192  -5.725   1.406  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.220  -4.994   1.394  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.580  -7.470  -0.474  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.807  -8.370  -0.170  1.00  0.00           C  
HETATM  117  CD  HYP A  10      20.007  -7.429  -0.222  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.955  -9.180  -1.325  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.846  -5.307  -0.582  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.417  -7.376  -1.538  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.692  -7.871  -0.008  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.733  -8.968   0.728  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.302  -7.179  -1.231  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.835  -7.834   0.342  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.648 -10.066  -1.118  1.00  0.00           H  
ATOM    126  N   THR A  11      17.673  -6.277   2.482  1.00  0.00           N  
ATOM    127  CA  THR A  11      17.065  -6.034   3.821  1.00  0.00           C  
ATOM    128  C   THR A  11      18.165  -5.613   4.823  1.00  0.00           C  
ATOM    129  O   THR A  11      18.188  -6.122   5.926  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.347  -7.353   4.252  1.00  0.00           C  
ATOM    131  OG1 THR A  11      15.411  -7.637   3.220  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.416  -7.163   5.457  1.00  0.00           C  
ATOM    133  H   THR A  11      18.461  -6.858   2.368  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.348  -5.224   3.761  1.00  0.00           H  
ATOM    135  HB  THR A  11      17.030  -8.181   4.382  1.00  0.00           H  
ATOM    136  HG1 THR A  11      15.433  -6.907   2.588  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.652  -6.429   5.245  1.00  0.00           H  
ATOM    138 HG22 THR A  11      14.935  -8.102   5.686  1.00  0.00           H  
ATOM    139 HG23 THR A  11      15.982  -6.852   6.322  1.00  0.00           H  
ATOM    140  N   SER A  12      19.061  -4.708   4.472  1.00  0.00           N  
ATOM    141  CA  SER A  12      20.110  -4.329   5.488  1.00  0.00           C  
ATOM    142  C   SER A  12      19.479  -3.850   6.796  1.00  0.00           C  
ATOM    143  O   SER A  12      20.056  -3.990   7.854  1.00  0.00           O  
ATOM    144  CB  SER A  12      21.026  -3.199   4.946  1.00  0.00           C  
ATOM    145  OG  SER A  12      22.019  -3.866   4.174  1.00  0.00           O  
ATOM    146  H   SER A  12      19.065  -4.284   3.574  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.694  -5.202   5.723  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.485  -2.504   4.318  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.507  -2.666   5.752  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.887  -3.655   4.544  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.309  -3.271   6.666  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.532  -2.734   7.831  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.395  -1.584   8.322  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.383  -1.209   9.477  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.371  -3.838   8.933  1.00  0.00           C  
ATOM    156  CG  TYR A  13      15.880  -4.125   9.167  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      15.116  -4.695   8.168  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      15.280  -3.819  10.371  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.776  -4.956   8.366  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      13.940  -4.082  10.571  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      13.179  -4.650   9.574  1.00  0.00           C  
ATOM    162  OH  TYR A  13      11.841  -4.899   9.789  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.934  -3.169   5.779  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.582  -2.342   7.495  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      17.849  -4.761   8.636  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      17.821  -3.515   9.862  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      15.576  -4.936   7.222  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      15.862  -3.372  11.164  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      13.199  -5.407   7.571  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      13.479  -3.841  11.515  1.00  0.00           H  
ATOM    171  HH  TYR A  13      11.351  -4.407   9.125  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.123  -1.066   7.362  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.040   0.061   7.636  1.00  0.00           C  
ATOM    174  C   ASN A  14      19.802   1.281   6.743  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.559   2.228   6.783  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.468  -0.471   7.459  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.509   0.571   7.851  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.562   1.034   8.971  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.364   0.975   6.965  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.053  -1.444   6.463  1.00  0.00           H  
ATOM    181  HA  ASN A  14      19.860   0.332   8.652  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.619  -1.348   8.070  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.630  -0.723   6.424  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.345   0.633   6.047  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.035   1.634   7.233  1.00  0.00           H  
ATOM    186  N   CYS A  15      18.757   1.247   5.964  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.477   2.397   5.067  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.231   3.094   5.561  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.199   2.479   5.742  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.292   1.870   3.647  1.00  0.00           C  
ATOM    191  SG  CYS A  15      19.716   0.983   2.968  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.143   0.487   5.959  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.309   3.088   5.076  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.420   1.241   3.531  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.136   2.725   3.006  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.375   4.372   5.758  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.230   5.206   6.251  1.00  0.00           C  
ATOM    198  C   CYS A  16      14.947   5.048   5.409  1.00  0.00           C  
ATOM    199  O   CYS A  16      13.866   5.395   5.845  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.666   6.676   6.240  1.00  0.00           C  
ATOM    201  SG  CYS A  16      18.187   7.110   7.123  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.261   4.779   5.571  1.00  0.00           H  
ATOM    203  HA  CYS A  16      16.002   4.911   7.266  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      16.805   6.976   5.213  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.868   7.281   6.644  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.114   4.525   4.223  1.00  0.00           N  
ATOM    207  CA  ARG A  17      13.966   4.318   3.279  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.777   2.854   2.812  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.715   2.276   2.955  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.236   5.273   2.091  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.007   6.776   2.474  1.00  0.00           C  
ATOM    212  CD  ARG A  17      12.481   7.076   2.605  1.00  0.00           C  
ATOM    213  NE  ARG A  17      12.177   8.537   2.831  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      13.074   9.447   3.069  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      13.913   9.753   2.130  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      13.066  10.000   4.242  1.00  0.00           N  
ATOM    217  H   ARG A  17      16.022   4.256   3.963  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.051   4.610   3.776  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.278   5.166   1.820  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      13.624   5.001   1.243  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      14.499   7.008   3.409  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      14.434   7.399   1.703  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      11.956   6.759   1.716  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      12.082   6.528   3.448  1.00  0.00           H  
ATOM    225  HE  ARG A  17      11.239   8.824   2.797  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      13.833   9.282   1.253  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      14.623  10.440   2.270  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      12.376   9.697   4.899  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      13.724  10.709   4.494  1.00  0.00           H  
ATOM    230  N   SER A  18      14.831   2.309   2.259  1.00  0.00           N  
ATOM    231  CA  SER A  18      14.860   0.901   1.738  1.00  0.00           C  
ATOM    232  C   SER A  18      16.195   0.799   0.983  1.00  0.00           C  
ATOM    233  O   SER A  18      17.003   1.709   1.033  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.688   0.609   0.732  1.00  0.00           C  
ATOM    235  OG  SER A  18      13.790  -0.793   0.453  1.00  0.00           O  
ATOM    236  H   SER A  18      15.669   2.814   2.162  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.858   0.211   2.569  1.00  0.00           H  
ATOM    238  HB2 SER A  18      12.720   0.827   1.159  1.00  0.00           H  
ATOM    239  HB3 SER A  18      13.809   1.163  -0.189  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.902  -1.174   0.429  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.373  -0.289   0.293  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.625  -0.543  -0.487  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.390  -0.390  -1.984  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.257  -0.260  -2.395  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.111  -1.965  -0.183  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.642  -2.486  -0.988  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.641  -0.945   0.287  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.387   0.142  -0.181  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.250  -2.081   0.882  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.339  -2.662  -0.481  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.441  -0.400  -2.758  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.331  -0.270  -4.222  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.873  -1.551  -4.791  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.998  -1.584  -5.226  1.00  0.00           O  
ATOM    255  CB  ASN A  20      19.141   0.923  -4.718  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.914   1.120  -6.209  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.513   1.972  -6.834  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.066   0.374  -6.846  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.351  -0.485  -2.404  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.345  -0.156  -4.551  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.809   1.804  -4.220  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      20.189   0.786  -4.531  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.544  -0.322  -6.401  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      17.963   0.529  -7.796  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.082  -2.591  -4.787  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.498  -3.924  -5.298  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.257  -3.965  -6.623  1.00  0.00           C  
HETATM  268  O   HYP A  21      19.638  -5.046  -7.030  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.179  -4.739  -5.344  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.099  -3.637  -5.304  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.665  -2.636  -4.316  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.001  -4.215  -4.623  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.175  -4.329  -4.559  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.097  -5.394  -4.488  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.107  -5.327  -6.249  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.807  -3.223  -6.259  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.621  -2.998  -3.297  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.163  -1.687  -4.401  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.487  -4.726  -5.252  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.470  -2.840  -7.272  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.217  -2.923  -8.566  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.466  -2.099  -8.625  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.051  -1.860  -9.664  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.256  -2.530  -9.729  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.237  -3.668  -9.910  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      17.251  -3.894  -8.969  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      18.304  -4.498 -11.014  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      16.353  -4.927  -9.124  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      17.403  -5.531 -11.169  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.425  -5.751 -10.224  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.536  -6.790 -10.375  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.159  -1.978  -6.900  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.613  -3.912  -8.615  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.728  -1.615  -9.507  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.813  -2.396 -10.646  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      17.177  -3.259  -8.098  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      19.066  -4.338 -11.763  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      15.590  -5.088  -8.376  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      17.461  -6.173 -12.036  1.00  0.00           H  
ATOM    300  HH  TYR A  22      15.842  -7.516  -9.822  1.00  0.00           H  
ATOM    301  N   THR A  23      21.826  -1.692  -7.456  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.043  -0.873  -7.269  1.00  0.00           C  
ATOM    303  C   THR A  23      23.575  -1.424  -5.949  1.00  0.00           C  
ATOM    304  O   THR A  23      24.756  -1.663  -5.784  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.634   0.603  -7.193  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.704   0.659  -6.124  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.820   1.021  -8.433  1.00  0.00           C  
ATOM    308  H   THR A  23      21.273  -1.929  -6.673  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.753  -1.068  -8.060  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.478   1.248  -7.016  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.141   1.430  -6.289  1.00  0.00           H  
ATOM    312 HG21 THR A  23      22.409   0.868  -9.326  1.00  0.00           H  
ATOM    313 HG22 THR A  23      20.918   0.433  -8.514  1.00  0.00           H  
ATOM    314 HG23 THR A  23      21.537   2.059  -8.379  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.621  -1.582  -5.062  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.804  -2.107  -3.678  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.213  -0.913  -2.865  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.114  -0.936  -2.049  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.914  -3.190  -3.551  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.671  -4.308  -4.594  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.424  -5.592  -4.179  1.00  0.00           C  
ATOM    322  CE  LYS A  24      24.095  -6.686  -5.207  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      24.594  -6.272  -6.551  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.691  -1.322  -5.311  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.856  -2.469  -3.309  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.881  -2.712  -3.603  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.828  -3.612  -2.559  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.613  -4.516  -4.679  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.029  -3.980  -5.558  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.492  -5.426  -4.137  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      24.082  -5.910  -3.204  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.573  -7.617  -4.932  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      23.028  -6.854  -5.262  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      25.084  -5.357  -6.481  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      25.259  -6.986  -6.910  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      23.788  -6.179  -7.203  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.504   0.130  -3.157  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.713   1.416  -2.473  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.365   1.595  -1.816  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.398   1.052  -2.307  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.930   2.540  -3.432  1.00  0.00           C  
ATOM    342  CG  ARG A  25      24.018   2.244  -4.483  1.00  0.00           C  
ATOM    343  CD  ARG A  25      24.181   3.501  -5.389  1.00  0.00           C  
ATOM    344  NE  ARG A  25      24.806   3.091  -6.690  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      24.326   3.435  -7.854  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      23.087   3.793  -7.991  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      25.141   3.399  -8.854  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.807   0.072  -3.847  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.479   1.401  -1.741  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.993   2.819  -3.874  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      23.271   3.308  -2.773  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      24.953   2.053  -3.975  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.761   1.362  -5.044  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      23.237   3.994  -5.550  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      24.851   4.201  -4.908  1.00  0.00           H  
ATOM    356  HE  ARG A  25      25.612   2.536  -6.660  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      22.488   3.797  -7.194  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      22.723   4.064  -8.880  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.087   3.118  -8.700  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      24.840   3.647  -9.774  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.282   2.325  -0.746  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.956   2.497  -0.119  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.131   3.160  -1.239  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.676   3.918  -2.028  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.221   3.328   1.103  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.025   2.447   2.469  1.00  0.00           S  
ATOM    367  H   CYS A  26      22.067   2.753  -0.361  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.547   1.548   0.171  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.946   4.056   0.779  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.317   3.793   1.482  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.866   2.855  -1.288  1.00  0.00           N  
ATOM    372  CA  TYR A  27      16.981   3.428  -2.335  1.00  0.00           C  
ATOM    373  C   TYR A  27      17.039   4.943  -2.332  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.253   5.578  -3.345  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.517   2.938  -2.095  1.00  0.00           C  
ATOM    376  CG  TYR A  27      14.896   2.797  -3.490  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      14.773   3.888  -4.324  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.481   1.564  -3.951  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      14.256   3.746  -5.586  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      13.963   1.422  -5.214  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      13.848   2.512  -6.045  1.00  0.00           C  
ATOM    382  OH  TYR A  27      13.340   2.369  -7.317  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.507   2.240  -0.622  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.355   3.103  -3.294  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.499   1.973  -1.610  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.935   3.644  -1.520  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      15.082   4.869  -3.990  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.549   0.694  -3.318  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      14.178   4.620  -6.210  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      13.650   0.442  -5.544  1.00  0.00           H  
ATOM    391  HH  TYR A  27      13.029   3.231  -7.601  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.856   5.566  -1.210  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.683   5.075  -0.385  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.944   6.549  -1.202  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      20.807   4.693  10.929  1.00  0.00           N  
ATOM      2  CA  CYS A   1      20.428   4.243   9.561  1.00  0.00           C  
ATOM      3  C   CYS A   1      21.246   5.037   8.537  1.00  0.00           C  
ATOM      4  O   CYS A   1      22.091   5.841   8.887  1.00  0.00           O  
ATOM      5  CB  CYS A   1      18.964   4.514   9.295  1.00  0.00           C  
ATOM      6  SG  CYS A   1      18.554   6.270   9.128  1.00  0.00           S  
ATOM      7  H1  CYS A   1      21.540   5.428  10.837  1.00  0.00           H  
ATOM      8  H2  CYS A   1      19.975   5.090  11.409  1.00  0.00           H  
ATOM      9  H3  CYS A   1      21.182   3.891  11.471  1.00  0.00           H  
ATOM     10  HA  CYS A   1      20.666   3.193   9.456  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      18.652   4.007   8.394  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      18.383   4.114  10.111  1.00  0.00           H  
ATOM     13  N   LYS A   2      20.956   4.779   7.297  1.00  0.00           N  
ATOM     14  CA  LYS A   2      21.645   5.446   6.170  1.00  0.00           C  
ATOM     15  C   LYS A   2      20.729   5.913   5.054  1.00  0.00           C  
ATOM     16  O   LYS A   2      19.646   5.392   4.874  1.00  0.00           O  
ATOM     17  CB  LYS A   2      22.650   4.478   5.619  1.00  0.00           C  
ATOM     18  CG  LYS A   2      23.829   4.434   6.646  1.00  0.00           C  
ATOM     19  CD  LYS A   2      25.126   3.847   6.069  1.00  0.00           C  
ATOM     20  CE  LYS A   2      26.193   3.819   7.194  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.482   3.286   6.663  1.00  0.00           N  
ATOM     22  H   LYS A   2      20.260   4.122   7.102  1.00  0.00           H  
ATOM     23  HA  LYS A   2      22.140   6.326   6.558  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      22.177   3.511   5.551  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      22.841   4.774   4.609  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      24.021   5.436   7.003  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      23.515   3.848   7.500  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      24.965   2.859   5.667  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      25.470   4.486   5.267  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      26.363   4.820   7.568  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      25.869   3.197   8.019  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      27.383   3.061   5.651  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      28.230   4.000   6.780  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      27.752   2.425   7.182  1.00  0.00           H  
ATOM     35  N   SER A   3      21.215   6.881   4.332  1.00  0.00           N  
ATOM     36  CA  SER A   3      20.510   7.492   3.201  1.00  0.00           C  
ATOM     37  C   SER A   3      20.872   6.771   1.886  1.00  0.00           C  
ATOM     38  O   SER A   3      21.848   6.046   1.800  1.00  0.00           O  
ATOM     39  CB  SER A   3      20.917   8.989   3.176  1.00  0.00           C  
ATOM     40  OG  SER A   3      22.219   9.022   3.770  1.00  0.00           O  
ATOM     41  H   SER A   3      22.090   7.280   4.479  1.00  0.00           H  
ATOM     42  HA  SER A   3      19.452   7.381   3.389  1.00  0.00           H  
ATOM     43  HB2 SER A   3      20.982   9.357   2.159  1.00  0.00           H  
ATOM     44  HB3 SER A   3      20.232   9.602   3.747  1.00  0.00           H  
ATOM     45  HG  SER A   3      22.251   9.706   4.447  1.00  0.00           H  
HETATM   46  N   HYP A   4      20.059   6.989   0.885  1.00  0.00           N  
HETATM   47  CA  HYP A   4      20.335   6.547  -0.510  1.00  0.00           C  
HETATM   48  C   HYP A   4      21.778   6.668  -0.962  1.00  0.00           C  
HETATM   49  O   HYP A   4      22.461   7.626  -0.661  1.00  0.00           O  
HETATM   50  CB  HYP A   4      19.388   7.379  -1.383  1.00  0.00           C  
HETATM   51  CG  HYP A   4      18.722   8.368  -0.394  1.00  0.00           C  
HETATM   52  CD  HYP A   4      18.769   7.709   0.980  1.00  0.00           C  
HETATM   53  OD1 HYP A   4      17.350   8.326  -0.724  1.00  0.00           O  
HETATM   54  HA  HYP A   4      20.106   5.493  -0.551  1.00  0.00           H  
HETATM   55  HB2 HYP A   4      18.694   6.746  -1.895  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      19.941   7.937  -2.125  1.00  0.00           H  
HETATM   57  HG  HYP A   4      19.105   9.379  -0.427  1.00  0.00           H  
HETATM   58 HD22 HYP A   4      17.984   6.998   1.186  1.00  0.00           H  
HETATM   59 HD23 HYP A   4      18.805   8.461   1.755  1.00  0.00           H  
HETATM   60  HD1 HYP A   4      16.914   8.872  -0.064  1.00  0.00           H  
ATOM     61  N   GLY A   5      22.219   5.681  -1.687  1.00  0.00           N  
ATOM     62  CA  GLY A   5      23.635   5.734  -2.165  1.00  0.00           C  
ATOM     63  C   GLY A   5      24.511   5.019  -1.163  1.00  0.00           C  
ATOM     64  O   GLY A   5      25.598   4.583  -1.490  1.00  0.00           O  
ATOM     65  H   GLY A   5      21.617   4.934  -1.908  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      23.700   5.190  -3.098  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      23.966   6.743  -2.284  1.00  0.00           H  
ATOM     68  N   SER A   6      24.017   4.927   0.049  1.00  0.00           N  
ATOM     69  CA  SER A   6      24.800   4.219   1.100  1.00  0.00           C  
ATOM     70  C   SER A   6      24.612   2.803   0.561  1.00  0.00           C  
ATOM     71  O   SER A   6      23.648   2.564  -0.129  1.00  0.00           O  
ATOM     72  CB  SER A   6      24.130   4.366   2.450  1.00  0.00           C  
ATOM     73  OG  SER A   6      24.832   3.449   3.285  1.00  0.00           O  
ATOM     74  H   SER A   6      23.142   5.307   0.276  1.00  0.00           H  
ATOM     75  HA  SER A   6      25.839   4.513   1.071  1.00  0.00           H  
ATOM     76  HB2 SER A   6      24.242   5.371   2.830  1.00  0.00           H  
ATOM     77  HB3 SER A   6      23.083   4.100   2.400  1.00  0.00           H  
ATOM     78  HG  SER A   6      24.186   2.820   3.625  1.00  0.00           H  
ATOM     79  N   SER A   7      25.464   1.887   0.869  1.00  0.00           N  
ATOM     80  CA  SER A   7      25.295   0.509   0.323  1.00  0.00           C  
ATOM     81  C   SER A   7      24.426  -0.385   1.193  1.00  0.00           C  
ATOM     82  O   SER A   7      24.620  -0.455   2.389  1.00  0.00           O  
ATOM     83  CB  SER A   7      26.678  -0.141   0.185  1.00  0.00           C  
ATOM     84  OG  SER A   7      27.557   0.938  -0.124  1.00  0.00           O  
ATOM     85  H   SER A   7      26.203   2.105   1.454  1.00  0.00           H  
ATOM     86  HA  SER A   7      24.813   0.622  -0.642  1.00  0.00           H  
ATOM     87  HB2 SER A   7      26.985  -0.605   1.115  1.00  0.00           H  
ATOM     88  HB3 SER A   7      26.694  -0.869  -0.614  1.00  0.00           H  
ATOM     89  HG  SER A   7      27.673   0.950  -1.080  1.00  0.00           H  
ATOM     90  N   CYS A   8      23.502  -1.048   0.564  1.00  0.00           N  
ATOM     91  CA  CYS A   8      22.580  -1.963   1.306  1.00  0.00           C  
ATOM     92  C   CYS A   8      22.691  -3.438   0.910  1.00  0.00           C  
ATOM     93  O   CYS A   8      23.511  -3.862   0.121  1.00  0.00           O  
ATOM     94  CB  CYS A   8      21.159  -1.502   1.055  1.00  0.00           C  
ATOM     95  SG  CYS A   8      20.688  -1.435  -0.693  1.00  0.00           S  
ATOM     96  H   CYS A   8      23.405  -0.941  -0.413  1.00  0.00           H  
ATOM     97  HA  CYS A   8      22.791  -1.893   2.364  1.00  0.00           H  
ATOM     98  HB2 CYS A   8      20.458  -2.169   1.530  1.00  0.00           H  
ATOM     99  HB3 CYS A   8      20.995  -0.549   1.512  1.00  0.00           H  
ATOM    100  N   SER A   9      21.796  -4.126   1.549  1.00  0.00           N  
ATOM    101  CA  SER A   9      21.502  -5.574   1.492  1.00  0.00           C  
ATOM    102  C   SER A   9      19.981  -5.400   1.297  1.00  0.00           C  
ATOM    103  O   SER A   9      19.431  -4.494   1.908  1.00  0.00           O  
ATOM    104  CB  SER A   9      21.822  -6.214   2.847  1.00  0.00           C  
ATOM    105  OG  SER A   9      21.706  -7.622   2.653  1.00  0.00           O  
ATOM    106  H   SER A   9      21.214  -3.634   2.169  1.00  0.00           H  
ATOM    107  HA  SER A   9      21.943  -6.043   0.634  1.00  0.00           H  
ATOM    108  HB2 SER A   9      22.813  -5.950   3.178  1.00  0.00           H  
ATOM    109  HB3 SER A   9      21.101  -5.895   3.585  1.00  0.00           H  
ATOM    110  HG  SER A   9      22.480  -8.083   2.995  1.00  0.00           H  
HETATM  111  N   HYP A  10      19.324  -6.215   0.504  1.00  0.00           N  
HETATM  112  CA  HYP A  10      17.872  -6.030   0.185  1.00  0.00           C  
HETATM  113  C   HYP A  10      17.095  -5.600   1.433  1.00  0.00           C  
HETATM  114  O   HYP A  10      16.139  -4.845   1.396  1.00  0.00           O  
HETATM  115  CB  HYP A  10      17.445  -7.386  -0.401  1.00  0.00           C  
HETATM  116  CG  HYP A  10      18.646  -8.322  -0.117  1.00  0.00           C  
HETATM  117  CD  HYP A  10      19.881  -7.425  -0.149  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      18.754  -9.083  -1.306  1.00  0.00           O  
HETATM  119  HA  HYP A  10      17.783  -5.249  -0.555  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      17.256  -7.293  -1.463  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      16.556  -7.745   0.092  1.00  0.00           H  
HETATM  122  HG  HYP A  10      18.559  -8.954   0.756  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      20.214  -7.187  -1.149  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      20.679  -7.853   0.441  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      18.105  -9.794  -1.271  1.00  0.00           H  
ATOM    126  N   THR A  11      17.563  -6.131   2.524  1.00  0.00           N  
ATOM    127  CA  THR A  11      16.960  -5.835   3.841  1.00  0.00           C  
ATOM    128  C   THR A  11      18.077  -5.483   4.848  1.00  0.00           C  
ATOM    129  O   THR A  11      18.169  -6.134   5.873  1.00  0.00           O  
ATOM    130  CB  THR A  11      16.156  -7.078   4.307  1.00  0.00           C  
ATOM    131  OG1 THR A  11      17.108  -8.133   4.334  1.00  0.00           O  
ATOM    132  CG2 THR A  11      15.129  -7.542   3.262  1.00  0.00           C  
ATOM    133  H   THR A  11      18.337  -6.733   2.442  1.00  0.00           H  
ATOM    134  HA  THR A  11      16.300  -4.983   3.751  1.00  0.00           H  
ATOM    135  HB  THR A  11      15.717  -6.936   5.284  1.00  0.00           H  
ATOM    136  HG1 THR A  11      17.711  -7.930   5.063  1.00  0.00           H  
ATOM    137 HG21 THR A  11      14.428  -6.744   3.061  1.00  0.00           H  
ATOM    138 HG22 THR A  11      15.626  -7.808   2.341  1.00  0.00           H  
ATOM    139 HG23 THR A  11      14.588  -8.404   3.623  1.00  0.00           H  
ATOM    140  N   SER A  12      18.913  -4.506   4.560  1.00  0.00           N  
ATOM    141  CA  SER A  12      19.981  -4.178   5.566  1.00  0.00           C  
ATOM    142  C   SER A  12      19.364  -3.721   6.891  1.00  0.00           C  
ATOM    143  O   SER A  12      19.869  -4.046   7.943  1.00  0.00           O  
ATOM    144  CB  SER A  12      20.890  -3.036   5.073  1.00  0.00           C  
ATOM    145  OG  SER A  12      21.585  -3.589   3.971  1.00  0.00           O  
ATOM    146  H   SER A  12      18.870  -4.006   3.704  1.00  0.00           H  
ATOM    147  HA  SER A  12      20.562  -5.070   5.756  1.00  0.00           H  
ATOM    148  HB2 SER A  12      20.325  -2.175   4.743  1.00  0.00           H  
ATOM    149  HB3 SER A  12      21.597  -2.746   5.838  1.00  0.00           H  
ATOM    150  HG  SER A  12      22.519  -3.648   4.202  1.00  0.00           H  
ATOM    151  N   TYR A  13      18.304  -2.962   6.772  1.00  0.00           N  
ATOM    152  CA  TYR A  13      17.531  -2.388   7.929  1.00  0.00           C  
ATOM    153  C   TYR A  13      18.414  -1.261   8.446  1.00  0.00           C  
ATOM    154  O   TYR A  13      18.282  -0.793   9.559  1.00  0.00           O  
ATOM    155  CB  TYR A  13      17.291  -3.436   9.070  1.00  0.00           C  
ATOM    156  CG  TYR A  13      16.245  -4.467   8.624  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      14.913  -4.106   8.504  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      16.612  -5.766   8.343  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      13.971  -5.035   8.113  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      15.669  -6.693   7.952  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      14.341  -6.332   7.836  1.00  0.00           C  
ATOM    162  OH  TYR A  13      13.386  -7.249   7.451  1.00  0.00           O  
ATOM    163  H   TYR A  13      17.996  -2.739   5.876  1.00  0.00           H  
ATOM    164  HA  TYR A  13      16.599  -1.971   7.577  1.00  0.00           H  
ATOM    165  HB2 TYR A  13      18.194  -3.945   9.370  1.00  0.00           H  
ATOM    166  HB3 TYR A  13      16.905  -2.923   9.940  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      14.604  -3.092   8.719  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      17.650  -6.063   8.427  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      12.934  -4.752   8.020  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      15.984  -7.703   7.735  1.00  0.00           H  
ATOM    171  HH  TYR A  13      13.711  -8.126   7.664  1.00  0.00           H  
ATOM    172  N   ASN A  14      19.295  -0.871   7.562  1.00  0.00           N  
ATOM    173  CA  ASN A  14      20.260   0.212   7.844  1.00  0.00           C  
ATOM    174  C   ASN A  14      20.013   1.371   6.893  1.00  0.00           C  
ATOM    175  O   ASN A  14      20.714   2.351   6.943  1.00  0.00           O  
ATOM    176  CB  ASN A  14      21.700  -0.321   7.657  1.00  0.00           C  
ATOM    177  CG  ASN A  14      22.710   0.817   7.878  1.00  0.00           C  
ATOM    178  OD1 ASN A  14      22.811   1.373   8.950  1.00  0.00           O  
ATOM    179  ND2 ASN A  14      23.477   1.208   6.905  1.00  0.00           N  
ATOM    180  H   ASN A  14      19.311  -1.314   6.695  1.00  0.00           H  
ATOM    181  HA  ASN A  14      20.087   0.532   8.852  1.00  0.00           H  
ATOM    182  HB2 ASN A  14      21.901  -1.102   8.374  1.00  0.00           H  
ATOM    183  HB3 ASN A  14      21.840  -0.716   6.664  1.00  0.00           H  
ATOM    184 HD21 ASN A  14      23.428   0.796   6.018  1.00  0.00           H  
ATOM    185 HD22 ASN A  14      24.112   1.933   7.080  1.00  0.00           H  
ATOM    186  N   CYS A  15      19.022   1.243   6.054  1.00  0.00           N  
ATOM    187  CA  CYS A  15      18.701   2.319   5.073  1.00  0.00           C  
ATOM    188  C   CYS A  15      17.409   2.988   5.463  1.00  0.00           C  
ATOM    189  O   CYS A  15      16.382   2.344   5.384  1.00  0.00           O  
ATOM    190  CB  CYS A  15      18.540   1.728   3.661  1.00  0.00           C  
ATOM    191  SG  CYS A  15      20.030   0.978   2.965  1.00  0.00           S  
ATOM    192  H   CYS A  15      18.475   0.434   6.069  1.00  0.00           H  
ATOM    193  HA  CYS A  15      19.500   3.046   5.057  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      17.730   1.013   3.559  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      18.290   2.549   3.009  1.00  0.00           H  
ATOM    196  N   CYS A  16      17.461   4.230   5.857  1.00  0.00           N  
ATOM    197  CA  CYS A  16      16.144   4.885   6.246  1.00  0.00           C  
ATOM    198  C   CYS A  16      15.084   5.072   5.130  1.00  0.00           C  
ATOM    199  O   CYS A  16      14.175   5.867   5.251  1.00  0.00           O  
ATOM    200  CB  CYS A  16      16.410   6.280   6.889  1.00  0.00           C  
ATOM    201  SG  CYS A  16      16.587   6.328   8.691  1.00  0.00           S  
ATOM    202  H   CYS A  16      18.359   4.680   5.873  1.00  0.00           H  
ATOM    203  HA  CYS A  16      15.689   4.268   7.009  1.00  0.00           H  
ATOM    204  HB2 CYS A  16      17.327   6.665   6.468  1.00  0.00           H  
ATOM    205  HB3 CYS A  16      15.631   6.979   6.616  1.00  0.00           H  
ATOM    206  N   ARG A  17      15.222   4.329   4.069  1.00  0.00           N  
ATOM    207  CA  ARG A  17      14.272   4.403   2.918  1.00  0.00           C  
ATOM    208  C   ARG A  17      13.977   3.033   2.305  1.00  0.00           C  
ATOM    209  O   ARG A  17      12.836   2.754   1.990  1.00  0.00           O  
ATOM    210  CB  ARG A  17      14.859   5.353   1.852  1.00  0.00           C  
ATOM    211  CG  ARG A  17      14.551   6.799   2.299  1.00  0.00           C  
ATOM    212  CD  ARG A  17      14.715   7.756   1.119  1.00  0.00           C  
ATOM    213  NE  ARG A  17      14.044   9.028   1.505  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      13.019   9.427   0.822  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      11.947   8.701   0.886  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      13.121  10.511   0.122  1.00  0.00           N  
ATOM    217  H   ARG A  17      15.972   3.704   4.044  1.00  0.00           H  
ATOM    218  HA  ARG A  17      13.326   4.788   3.281  1.00  0.00           H  
ATOM    219  HB2 ARG A  17      15.930   5.220   1.793  1.00  0.00           H  
ATOM    220  HB3 ARG A  17      14.422   5.147   0.885  1.00  0.00           H  
ATOM    221  HG2 ARG A  17      13.547   6.881   2.688  1.00  0.00           H  
ATOM    222  HG3 ARG A  17      15.231   7.095   3.086  1.00  0.00           H  
ATOM    223  HD2 ARG A  17      15.758   7.956   0.931  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      14.267   7.372   0.211  1.00  0.00           H  
ATOM    225  HE  ARG A  17      14.372   9.557   2.262  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      11.977   7.879   1.450  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      11.119   8.948   0.391  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      14.000  10.988   0.141  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      12.361  10.866  -0.418  1.00  0.00           H  
ATOM    230  N   SER A  18      15.027   2.256   2.160  1.00  0.00           N  
ATOM    231  CA  SER A  18      15.011   0.861   1.585  1.00  0.00           C  
ATOM    232  C   SER A  18      16.308   0.632   0.820  1.00  0.00           C  
ATOM    233  O   SER A  18      17.140   1.512   0.734  1.00  0.00           O  
ATOM    234  CB  SER A  18      13.853   0.637   0.567  1.00  0.00           C  
ATOM    235  OG  SER A  18      12.751   0.311   1.391  1.00  0.00           O  
ATOM    236  H   SER A  18      15.905   2.593   2.428  1.00  0.00           H  
ATOM    237  HA  SER A  18      14.957   0.150   2.397  1.00  0.00           H  
ATOM    238  HB2 SER A  18      13.629   1.534   0.006  1.00  0.00           H  
ATOM    239  HB3 SER A  18      14.039  -0.180  -0.116  1.00  0.00           H  
ATOM    240  HG  SER A  18      12.267   1.137   1.543  1.00  0.00           H  
ATOM    241  N   CYS A  19      16.428  -0.549   0.288  1.00  0.00           N  
ATOM    242  CA  CYS A  19      17.633  -0.939  -0.501  1.00  0.00           C  
ATOM    243  C   CYS A  19      17.320  -0.858  -1.999  1.00  0.00           C  
ATOM    244  O   CYS A  19      16.176  -1.000  -2.382  1.00  0.00           O  
ATOM    245  CB  CYS A  19      18.018  -2.373  -0.152  1.00  0.00           C  
ATOM    246  SG  CYS A  19      19.471  -3.018  -1.007  1.00  0.00           S  
ATOM    247  H   CYS A  19      15.715  -1.198   0.422  1.00  0.00           H  
ATOM    248  HA  CYS A  19      18.449  -0.269  -0.271  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      18.209  -2.448   0.908  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      17.182  -3.022  -0.375  1.00  0.00           H  
ATOM    251  N   ASN A  20      18.339  -0.632  -2.786  1.00  0.00           N  
ATOM    252  CA  ASN A  20      18.223  -0.529  -4.256  1.00  0.00           C  
ATOM    253  C   ASN A  20      18.865  -1.753  -4.851  1.00  0.00           C  
ATOM    254  O   ASN A  20      19.983  -1.676  -5.295  1.00  0.00           O  
ATOM    255  CB  ASN A  20      18.924   0.740  -4.737  1.00  0.00           C  
ATOM    256  CG  ASN A  20      18.800   0.888  -6.246  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      19.392   1.759  -6.844  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      18.057   0.086  -6.939  1.00  0.00           N  
ATOM    259  H   ASN A  20      19.239  -0.506  -2.421  1.00  0.00           H  
ATOM    260  HA  ASN A  20      17.231  -0.496  -4.588  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      18.432   1.578  -4.302  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      19.963   0.746  -4.459  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      17.530  -0.621  -6.521  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      18.030   0.207  -7.900  1.00  0.00           H  
HETATM  265  N   HYP A  21      18.170  -2.859  -4.866  1.00  0.00           N  
HETATM  266  CA  HYP A  21      18.716  -4.147  -5.372  1.00  0.00           C  
HETATM  267  C   HYP A  21      19.520  -4.093  -6.679  1.00  0.00           C  
HETATM  268  O   HYP A  21      20.064  -5.113  -7.062  1.00  0.00           O  
HETATM  269  CB  HYP A  21      17.466  -5.065  -5.455  1.00  0.00           C  
HETATM  270  CG  HYP A  21      16.293  -4.061  -5.413  1.00  0.00           C  
HETATM  271  CD  HYP A  21      16.756  -3.019  -4.423  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      15.259  -4.729  -4.716  1.00  0.00           O  
HETATM  273  HA  HYP A  21      19.388  -4.518  -4.613  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      17.427  -5.733  -4.605  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      17.453  -5.644  -6.371  1.00  0.00           H  
HETATM  276  HG  HYP A  21      15.959  -3.679  -6.368  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      16.718  -3.368  -3.401  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      16.175  -2.122  -4.538  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      14.896  -5.401  -5.299  1.00  0.00           H  
ATOM    280  N   TYR A  22      19.597  -2.955  -7.334  1.00  0.00           N  
ATOM    281  CA  TYR A  22      20.383  -2.925  -8.607  1.00  0.00           C  
ATOM    282  C   TYR A  22      21.611  -2.056  -8.587  1.00  0.00           C  
ATOM    283  O   TYR A  22      22.268  -1.817  -9.583  1.00  0.00           O  
ATOM    284  CB  TYR A  22      19.433  -2.491  -9.749  1.00  0.00           C  
ATOM    285  CG  TYR A  22      18.389  -3.600  -9.971  1.00  0.00           C  
ATOM    286  CD1 TYR A  22      18.785  -4.821 -10.481  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      17.055  -3.405  -9.666  1.00  0.00           C  
ATOM    288  CE1 TYR A  22      17.870  -5.830 -10.685  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      16.139  -4.419  -9.872  1.00  0.00           C  
ATOM    290  CZ  TYR A  22      16.540  -5.634 -10.381  1.00  0.00           C  
ATOM    291  OH  TYR A  22      15.610  -6.632 -10.579  1.00  0.00           O  
ATOM    292  H   TYR A  22      19.153  -2.148  -6.978  1.00  0.00           H  
ATOM    293  HA  TYR A  22      20.809  -3.895  -8.708  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      18.940  -1.565  -9.501  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      19.996  -2.351 -10.661  1.00  0.00           H  
ATOM    296  HD1 TYR A  22      19.825  -4.991 -10.725  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      16.720  -2.461  -9.266  1.00  0.00           H  
ATOM    298  HE1 TYR A  22      18.207  -6.774 -11.084  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      15.097  -4.265  -9.633  1.00  0.00           H  
ATOM    300  HH  TYR A  22      16.027  -7.367 -11.034  1.00  0.00           H  
ATOM    301  N   THR A  23      21.872  -1.601  -7.411  1.00  0.00           N  
ATOM    302  CA  THR A  23      23.054  -0.736  -7.164  1.00  0.00           C  
ATOM    303  C   THR A  23      23.569  -1.300  -5.847  1.00  0.00           C  
ATOM    304  O   THR A  23      24.753  -1.469  -5.641  1.00  0.00           O  
ATOM    305  CB  THR A  23      22.616   0.723  -7.023  1.00  0.00           C  
ATOM    306  OG1 THR A  23      21.641   0.703  -5.992  1.00  0.00           O  
ATOM    307  CG2 THR A  23      21.885   1.205  -8.289  1.00  0.00           C  
ATOM    308  H   THR A  23      21.270  -1.834  -6.667  1.00  0.00           H  
ATOM    309  HA  THR A  23      23.797  -0.883  -7.936  1.00  0.00           H  
ATOM    310  HB  THR A  23      23.440   1.373  -6.768  1.00  0.00           H  
ATOM    311  HG1 THR A  23      21.011   1.406  -6.203  1.00  0.00           H  
ATOM    312 HG21 THR A  23      21.004   0.609  -8.478  1.00  0.00           H  
ATOM    313 HG22 THR A  23      21.584   2.237  -8.179  1.00  0.00           H  
ATOM    314 HG23 THR A  23      22.536   1.126  -9.147  1.00  0.00           H  
ATOM    315  N   LYS A  24      22.587  -1.551  -5.016  1.00  0.00           N  
ATOM    316  CA  LYS A  24      22.746  -2.112  -3.648  1.00  0.00           C  
ATOM    317  C   LYS A  24      23.149  -0.909  -2.845  1.00  0.00           C  
ATOM    318  O   LYS A  24      24.089  -0.888  -2.074  1.00  0.00           O  
ATOM    319  CB  LYS A  24      23.851  -3.201  -3.563  1.00  0.00           C  
ATOM    320  CG  LYS A  24      23.605  -4.211  -4.714  1.00  0.00           C  
ATOM    321  CD  LYS A  24      24.158  -5.603  -4.363  1.00  0.00           C  
ATOM    322  CE  LYS A  24      23.733  -6.576  -5.476  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      22.242  -6.588  -5.599  1.00  0.00           N  
ATOM    324  H   LYS A  24      21.660  -1.340  -5.309  1.00  0.00           H  
ATOM    325  HA  LYS A  24      21.788  -2.472  -3.303  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      24.816  -2.715  -3.582  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      23.755  -3.694  -2.605  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      22.551  -4.263  -4.940  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      24.119  -3.859  -5.597  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      25.238  -5.572  -4.295  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      23.760  -5.938  -3.414  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      24.157  -6.278  -6.426  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      24.070  -7.578  -5.246  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      21.821  -5.946  -4.899  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      21.951  -6.273  -6.552  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      21.872  -7.546  -5.433  1.00  0.00           H  
ATOM    337  N   ARG A  25      22.370   0.091  -3.107  1.00  0.00           N  
ATOM    338  CA  ARG A  25      22.523   1.400  -2.456  1.00  0.00           C  
ATOM    339  C   ARG A  25      21.197   1.570  -1.783  1.00  0.00           C  
ATOM    340  O   ARG A  25      20.226   0.964  -2.190  1.00  0.00           O  
ATOM    341  CB  ARG A  25      22.683   2.491  -3.451  1.00  0.00           C  
ATOM    342  CG  ARG A  25      23.870   2.204  -4.357  1.00  0.00           C  
ATOM    343  CD  ARG A  25      25.183   2.446  -3.630  1.00  0.00           C  
ATOM    344  NE  ARG A  25      26.233   1.923  -4.537  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      26.847   2.735  -5.329  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      27.559   3.683  -4.809  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      26.690   2.529  -6.597  1.00  0.00           N  
ATOM    348  H   ARG A  25      21.651  -0.027  -3.763  1.00  0.00           H  
ATOM    349  HA  ARG A  25      23.333   1.455  -1.769  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      21.771   2.626  -4.000  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      22.866   3.359  -2.851  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      23.847   1.177  -4.691  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      23.816   2.848  -5.220  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      25.345   3.499  -3.454  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      25.228   1.913  -2.689  1.00  0.00           H  
ATOM    356  HE  ARG A  25      26.459   0.968  -4.534  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      27.606   3.743  -3.812  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      28.051   4.337  -5.376  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      26.120   1.751  -6.866  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      27.116   3.112  -7.286  1.00  0.00           H  
ATOM    361  N   CYS A  26      21.131   2.372  -0.779  1.00  0.00           N  
ATOM    362  CA  CYS A  26      19.827   2.553  -0.127  1.00  0.00           C  
ATOM    363  C   CYS A  26      19.066   3.254  -1.291  1.00  0.00           C  
ATOM    364  O   CYS A  26      19.676   3.997  -2.047  1.00  0.00           O  
ATOM    365  CB  CYS A  26      20.155   3.381   1.091  1.00  0.00           C  
ATOM    366  SG  CYS A  26      21.143   2.563   2.374  1.00  0.00           S  
ATOM    367  H   CYS A  26      21.921   2.841  -0.460  1.00  0.00           H  
ATOM    368  HA  CYS A  26      19.395   1.592   0.114  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      20.812   4.154   0.723  1.00  0.00           H  
ATOM    370  HB3 CYS A  26      19.264   3.806   1.541  1.00  0.00           H  
ATOM    371  N   TYR A  27      17.792   3.007  -1.423  1.00  0.00           N  
ATOM    372  CA  TYR A  27      17.029   3.655  -2.534  1.00  0.00           C  
ATOM    373  C   TYR A  27      16.976   5.163  -2.403  1.00  0.00           C  
ATOM    374  O   TYR A  27      17.138   5.881  -3.367  1.00  0.00           O  
ATOM    375  CB  TYR A  27      15.571   3.088  -2.587  1.00  0.00           C  
ATOM    376  CG  TYR A  27      15.400   2.207  -3.849  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      15.895   2.615  -5.078  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      14.751   0.990  -3.778  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      15.743   1.824  -6.194  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      14.600   0.198  -4.899  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      15.099   0.613  -6.113  1.00  0.00           C  
ATOM    382  OH  TYR A  27      14.973  -0.165  -7.243  1.00  0.00           O  
ATOM    383  H   TYR A  27      17.368   2.394  -0.789  1.00  0.00           H  
ATOM    384  HA  TYR A  27      17.566   3.442  -3.443  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      15.353   2.499  -1.709  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      14.851   3.893  -2.642  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      16.405   3.563  -5.173  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      14.355   0.647  -2.833  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      16.135   2.151  -7.144  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      14.087  -0.750  -4.814  1.00  0.00           H  
ATOM    391  HH  TYR A  27      14.037  -0.315  -7.410  1.00  0.00           H  
HETATM  392  N   NH2 A  28      16.756   5.694  -1.239  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      16.624   5.137  -0.451  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      16.786   6.681  -1.155  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
CONECT    6  201                                                                
CONECT   37   46                                                                
CONECT   46   37   47   52                                                      
CONECT   47   46   48   50   54                                                 
CONECT   48   47   49   61                                                      
CONECT   49   48                                                                
CONECT   50   47   51   55   56                                                 
CONECT   51   50   52   53   57                                                 
CONECT   52   46   51   58   59                                                 
CONECT   53   51   60                                                           
CONECT   54   47                                                                
CONECT   55   50                                                                
CONECT   56   50                                                                
CONECT   57   51                                                                
CONECT   58   52                                                                
CONECT   59   52                                                                
CONECT   60   53                                                                
CONECT   61   48                                                                
CONECT   95  246                                                                
CONECT  102  111                                                                
CONECT  111  102  112  117                                                      
CONECT  112  111  113  115  119                                                 
CONECT  113  112  114  126                                                      
CONECT  114  113                                                                
CONECT  115  112  116  120  121                                                 
CONECT  116  115  117  118  122                                                 
CONECT  117  111  116  123  124                                                 
CONECT  118  116  125                                                           
CONECT  119  112                                                                
CONECT  120  115                                                                
CONECT  121  115                                                                
CONECT  122  116                                                                
CONECT  123  117                                                                
CONECT  124  117                                                                
CONECT  125  118                                                                
CONECT  126  113                                                                
CONECT  191  366                                                                
CONECT  201    6                                                                
CONECT  246   95                                                                
CONECT  253  265                                                                
CONECT  265  253  266  271                                                      
CONECT  266  265  267  269  273                                                 
CONECT  267  266  268  280                                                      
CONECT  268  267                                                                
CONECT  269  266  270  274  275                                                 
CONECT  270  269  271  272  276                                                 
CONECT  271  265  270  277  278                                                 
CONECT  272  270  279                                                           
CONECT  273  266                                                                
CONECT  274  269                                                                
CONECT  275  269                                                                
CONECT  276  270                                                                
CONECT  277  271                                                                
CONECT  278  271                                                                
CONECT  279  272                                                                
CONECT  280  267                                                                
CONECT  366  191                                                                
CONECT  373  392                                                                
CONECT  392  373  393  394                                                      
CONECT  393  392                                                                
CONECT  394  392                                                                
MASTER      234    0    4    0    3    0    1    6  207    1   61    3          
END