HEADER    PRESYNAPTIC NEUROTOXIN                  28-APR-93   1OMC              
TITLE     SOLUTION STRUCTURE OF OMEGA-CONOTOXIN GVIA USING 2-D NMR SPECTROSCOPY 
TITLE    2 AND RELAXATION MATRIX ANALYSIS                                       
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                                                 
KEYWDS    PRESYNAPTIC NEUROTOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    J.H.DAVIS,E.K.BRADLEY,G.P.MILJANICH,L.NADASDI,J.RAMACHANDRAN,         
AUTHOR   2 V.J.BASUS                                                            
REVDAT   4   29-NOV-17 1OMC    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1OMC    1       VERSN                                    
REVDAT   2   03-SEP-97 1OMC    1       COMPND                                   
REVDAT   1   31-JAN-94 1OMC    0                                                
JRNL        AUTH   J.H.DAVIS,E.K.BRADLEY,G.P.MILJANICH,L.NADASDI,               
JRNL        AUTH 2 J.RAMACHANDRAN,V.J.BASUS                                     
JRNL        TITL   SOLUTION STRUCTURE OF OMEGA-CONOTOXIN GVIA USING 2-D NMR     
JRNL        TITL 2 SPECTROSCOPY AND RELAXATION MATRIX ANALYSIS.                 
JRNL        REF    BIOCHEMISTRY                  V.  32  7396 1993              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8338837                                                      
JRNL        DOI    10.1021/BI00080A009                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.RIVIER,R.GALYEAN,W.R.GRAY,A.AZIMI-ZONOOZ,J.M.MCINTOSH,     
REMARK   1  AUTH 2 L.J.CRUZ,B.M.OLIVERA                                         
REMARK   1  TITL   NEURONAL CALCIUM CHANNEL INHIBITORS                          
REMARK   1  REF    J.BIOL.CHEM.                  V. 262  1194 1987              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.M.OLIVERA,J.M.MCINTOSH,L.J.CRUZ,F.A.LUQUE,W.R.GRAY         
REMARK   1  TITL   PURIFICATION AND SEQUENCE OF A PRESYNAPTIC PEPTIDE TOXIN     
REMARK   1  TITL 2 FROM CONUS GEOGRAPHUS VENOM                                  
REMARK   1  REF    BIOCHEMISTRY                  V.  23  5087 1984              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OMC 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_1000175470.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  2 TYR A  22   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 TYR A  22   CB  -  CG  -  CD1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  4 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  7 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 TYR A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 13 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 15 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 15 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 15 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 16 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 17 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 19 TYR A  22   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 19 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 21 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  14       42.40    -81.50                                   
REMARK 500  1 SER A  18      149.63    -36.70                                   
REMARK 500  2 ASN A  14       37.64    -74.13                                   
REMARK 500  2 SER A  18      152.58    -22.17                                   
REMARK 500  3 ASN A  14       35.36    -78.11                                   
REMARK 500  3 SER A  18      144.80     -8.69                                   
REMARK 500  4 TYR A  13       37.95    -90.92                                   
REMARK 500  4 ASN A  14       39.73    -87.57                                   
REMARK 500  4 SER A  18      151.55     -1.77                                   
REMARK 500  5 TYR A  13       49.25    -75.36                                   
REMARK 500  5 ASN A  14       44.50    -96.00                                   
REMARK 500  5 SER A  18      139.85     21.75                                   
REMARK 500  6 TYR A  13       39.54    -75.88                                   
REMARK 500  7 LYS A   2       -9.70    -53.76                                   
REMARK 500  7 SER A   3      140.68     63.83                                   
REMARK 500  7 TYR A  13       25.93    -67.94                                   
REMARK 500  7 ASN A  14       43.66    -91.60                                   
REMARK 500  8 SER A   3      144.08    -39.85                                   
REMARK 500  8 SER A  12       85.38   -152.67                                   
REMARK 500  8 SER A  18      163.65     65.74                                   
REMARK 500  9 ASN A  14       36.36    -82.05                                   
REMARK 500  9 SER A  18      148.58     16.67                                   
REMARK 500 10 SER A   3      143.76    -28.26                                   
REMARK 500 10 TYR A  13       46.06    -79.82                                   
REMARK 500 10 ASN A  14       35.44    -87.03                                   
REMARK 500 10 SER A  18      154.62     -8.90                                   
REMARK 500 11 ASN A  14       39.07    -85.12                                   
REMARK 500 11 SER A  18      167.22     66.70                                   
REMARK 500 12 SER A   3      132.31    -35.85                                   
REMARK 500 12 HYP A  10       -9.33    -58.12                                   
REMARK 500 12 TYR A  13       48.56    -81.35                                   
REMARK 500 12 ASN A  14       46.70    -90.53                                   
REMARK 500 12 SER A  18      148.55    -18.29                                   
REMARK 500 13 SER A  12       73.27   -117.51                                   
REMARK 500 13 TYR A  13       37.01    -72.92                                   
REMARK 500 13 ASN A  14       37.33    -97.71                                   
REMARK 500 13 SER A  18      177.41     67.62                                   
REMARK 500 14 HYP A  10       -3.16    -56.47                                   
REMARK 500 14 ASN A  14       42.35    -84.14                                   
REMARK 500 14 SER A  18      154.21    -10.57                                   
REMARK 500 15 TYR A  13       41.05    -69.14                                   
REMARK 500 15 ASN A  14       36.21    -81.74                                   
REMARK 500 15 SER A  18      169.59     67.65                                   
REMARK 500 16 ASN A  14       42.99    -89.20                                   
REMARK 500 16 SER A  18      171.53     61.52                                   
REMARK 500 17 TYR A  13       36.32     33.55                                   
REMARK 500 17 ASN A  14       30.79    -76.00                                   
REMARK 500 17 SER A  18      154.25    -15.29                                   
REMARK 500 18 SER A  12       67.75   -102.57                                   
REMARK 500 18 TYR A  13       43.92    -75.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 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 TYR A  22         0.14    SIDE CHAIN                              
REMARK 500  2 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  22         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  13         0.19    SIDE CHAIN                              
REMARK 500  3 TYR A  27         0.13    SIDE CHAIN                              
REMARK 500  4 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  27         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500  6 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  27         0.12    SIDE CHAIN                              
REMARK 500  7 TYR A  27         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  13         0.13    SIDE CHAIN                              
REMARK 500  8 TYR A  27         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  13         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  13         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  27         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  27         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500 17 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  22         0.13    SIDE CHAIN                              
REMARK 500 20 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500 21 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 HYP A  10        -10.33                                           
REMARK 500  1 SER A  18        -10.02                                           
REMARK 500  3 HYP A  21        -11.13                                           
REMARK 500  4 ARG A  17         11.04                                           
REMARK 500  5 ARG A  17         12.19                                           
REMARK 500  5 HYP A  21        -10.23                                           
REMARK 500  9 TYR A  13        -10.09                                           
REMARK 500  9 ARG A  17         16.09                                           
REMARK 500 11 TYR A  13        -10.39                                           
REMARK 500 14 HYP A  21        -10.37                                           
REMARK 500 15 SER A   6        -10.06                                           
REMARK 500 16 TYR A  13        -12.25                                           
REMARK 500 17 TYR A  13        -12.18                                           
REMARK 500 19 TYR A  13        -12.05                                           
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  1OMC A    1    27  UNP    P01522   CXO6_CONGE      46     72             
SEQADV 1OMC HYP A    4  UNP  P01522    PRO    49 CONFLICT                       
SEQADV 1OMC HYP A   10  UNP  P01522    PRO    55 CONFLICT                       
SEQADV 1OMC HYP A   21  UNP  P01522    PRO    66 CONFLICT                       
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 1OMC HYP A    4  PRO  4-HYDROXYPROLINE                                   
MODRES 1OMC HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 1OMC 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  S1 3 SER A   6  CYS A   8  0                                        
SHEET    2  S1 3 LYS A  24  TYR A  27 -1  N  CYS A  26   O  SER A   6           
SHEET    3  S1 3 SER A  18  HYP A  21 -1  N  ASN A  20   O  ARG A  25           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.04  
SSBOND   2 CYS A    8    CYS A   19                          1555   1555  2.04  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
LINK         C   SER A   3                 N   HYP A   4     1555   1555  1.34  
LINK         C   HYP A   4                 N   GLY A   5     1555   1555  1.33  
LINK         C   TYR A  27                 N   NH2 A  28     1555   1555  1.36  
LINK         C   SER A   9                 N   HYP A  10     1555   1555  1.34  
LINK         C   HYP A  10                 N   THR A  11     1555   1555  1.34  
LINK         C   ASN A  20                 N   HYP A  21     1555   1555  1.34  
LINK         C   HYP A  21                 N   TYR A  22     1555   1555  1.34  
SITE     1 AC1  1 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      10.510  -1.658  -0.425  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.060  -1.378  -0.425  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.340  -2.038   0.785  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.980  -2.598   1.675  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.470  -1.918  -1.745  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.180  -3.728  -1.775  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.996  -1.261  -1.138  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.976  -1.364   0.349  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.741  -2.577  -0.486  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.892  -0.308  -0.357  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.521  -1.421  -1.918  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.158  -1.673  -2.547  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.020  -1.908   0.795  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.110  -2.798   1.535  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.510  -3.898   0.655  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.210  -3.718  -0.525  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.970  -2.028   2.195  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.490  -1.368   3.465  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.380  -0.558   4.125  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.920   0.102   5.395  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.880   1.032   5.865  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.638  -1.197   0.294  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.663  -3.264   2.344  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.602  -1.268   1.514  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.165  -2.712   2.443  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.833  -2.134   4.153  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.315  -0.709   3.215  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.033   0.207   3.439  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.556  -1.215   4.381  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.118  -0.650   6.152  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.834   0.644   5.175  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.045   0.629   6.072  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.097   1.510   6.657  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.647   1.718   5.250  1.00  0.00           H  
ATOM     35  N   SER A   3       5.530  -5.078   1.255  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.880  -6.318   0.775  1.00  0.00           C  
ATOM     37  C   SER A   3       3.370  -6.138   0.505  1.00  0.00           C  
ATOM     38  O   SER A   3       2.670  -5.578   1.355  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.000  -7.378   1.875  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.300  -7.348   2.475  1.00  0.00           O  
ATOM     41  H   SER A   3       6.008  -5.134   2.074  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.362  -6.627  -0.146  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.253  -7.185   2.637  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.831  -8.359   1.443  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.359  -8.106   3.249  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.840  -6.668  -0.605  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.390  -6.758  -0.875  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.590  -7.248   0.345  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.120  -7.998   1.175  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.290  -7.718  -2.065  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.560  -7.418  -2.855  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.610  -7.068  -1.805  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.440  -6.308  -3.755  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.985  -5.784  -1.131  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.272  -8.751  -1.732  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.405  -7.513  -2.658  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.818  -8.299  -3.433  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.233  -6.248  -2.148  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.233  -7.930  -1.588  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.380  -6.161  -4.276  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.600  -6.688   0.535  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.440  -6.878   1.725  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.120  -5.938   2.905  1.00  0.00           C  
ATOM     64  O   GLY A   5      -2.010  -5.618   3.685  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.933  -6.122  -0.151  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.473  -6.716   1.437  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.315  -7.900   2.066  1.00  0.00           H  
ATOM     68  N   SER A   6       0.110  -5.428   2.975  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.590  -4.638   4.135  1.00  0.00           C  
ATOM     70  C   SER A   6       0.020  -3.228   4.305  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.100  -2.448   3.355  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.120  -4.538   4.175  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.670  -5.848   4.115  1.00  0.00           O  
ATOM     74  H   SER A   6       0.705  -5.577   2.250  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.247  -5.114   5.048  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.469  -3.958   3.327  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.429  -4.055   5.096  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.753  -5.788   4.143  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.190  -2.918   5.575  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.660  -1.628   6.115  1.00  0.00           C  
ATOM     81  C   SER A   7       0.280  -0.458   5.795  1.00  0.00           C  
ATOM     82  O   SER A   7       1.370  -0.318   6.365  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.830  -1.768   7.625  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.800  -2.778   7.895  1.00  0.00           O  
ATOM     85  H   SER A   7      -0.019  -3.603   6.210  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.635  -1.412   5.691  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.118  -2.047   8.073  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.164  -0.823   8.042  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.925  -2.882   8.968  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.160   0.352   4.835  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.580   1.432   4.165  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.240   2.722   4.075  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.460   2.742   4.255  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.960   0.952   2.745  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.430   0.302   1.745  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.056   0.217   4.549  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.488   1.633   4.724  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.394   1.791   2.212  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.700   0.164   2.844  1.00  0.00           H  
ATOM    100  N   SER A   9       0.470   3.812   3.835  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.180   5.102   3.555  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.480   5.272   2.065  1.00  0.00           C  
ATOM    103  O   SER A   9       0.370   4.982   1.215  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.620   6.252   4.185  1.00  0.00           C  
ATOM    105  OG  SER A   9       2.000   5.922   4.185  1.00  0.00           O  
ATOM    106  H   SER A   9       1.419   3.761   3.844  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.111   5.154   4.109  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.465   7.159   3.609  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.286   6.409   5.205  1.00  0.00           H  
ATOM    110  HG  SER A   9       2.566   6.734   4.630  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.750   5.572   1.765  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.270   5.722   0.385  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.390   6.622  -0.465  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.630   6.102  -1.275  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.690   6.272   0.555  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.120   5.622   1.865  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.870   5.642   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.520   4.262   1.665  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.318   4.742  -0.078  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.688   7.354   0.633  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.332   5.969  -0.266  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.955   6.179   2.278  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.853   4.788   3.404  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.820   6.558   3.315  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.819   3.829   2.614  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.210   7.872  -0.015  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.520   8.902  -0.805  1.00  0.00           C  
ATOM    128  C   THR A  11       0.960   8.662  -1.105  1.00  0.00           C  
ATOM    129  O   THR A  11       1.420   9.022  -2.175  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.600  10.272  -0.125  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.170  10.132   1.235  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.990  10.892  -0.285  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.540   8.100   0.846  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.038   8.989  -1.755  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.135  10.932  -0.573  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.221  11.095   1.732  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.731  10.240   0.165  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.014  11.859   0.206  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.212  11.017  -1.340  1.00  0.00           H  
ATOM    140  N   SER A  12       1.690   8.082  -0.155  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.110   7.722  -0.345  1.00  0.00           C  
ATOM    142  C   SER A  12       3.330   6.552  -1.305  1.00  0.00           C  
ATOM    143  O   SER A  12       4.450   6.362  -1.765  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.710   7.432   1.035  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.790   6.612   1.765  1.00  0.00           O  
ATOM    146  H   SER A  12       1.280   7.891   0.681  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.632   8.588  -0.737  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.655   6.911   0.921  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.872   8.364   1.567  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.198   6.396   2.747  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.290   5.722  -1.475  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.280   4.462  -2.275  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.520   3.572  -2.045  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.020   2.922  -2.965  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.080   4.762  -3.775  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.670   5.242  -4.135  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.400   4.322  -4.205  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.470   6.632  -4.305  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.700   4.812  -4.425  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.830   7.122  -4.515  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.202  -4.575  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.130   6.692  -4.865  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.478   5.960  -1.043  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.470   3.828  -1.929  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.787   5.533  -4.065  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.284   3.855  -4.334  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.222   3.258  -4.091  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.313   7.314  -4.273  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.541   4.129  -4.479  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.008   8.186  -4.629  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.850   5.880  -4.878  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.870   3.402  -0.775  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.120   2.722  -0.355  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.090   1.182  -0.335  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.810   0.532   0.425  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.610   3.342   0.965  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.590   3.332   2.105  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.530   3.952   2.045  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.940   2.612   3.145  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.289   3.733  -0.100  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.907   3.028  -1.037  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.484   2.789   1.292  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.886   4.373   0.770  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.770   2.151   3.146  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.363   2.552   3.897  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.480   0.642  -1.385  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.360  -0.808  -1.645  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.080  -1.168  -2.955  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.360  -0.298  -3.765  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.880  -1.128  -1.835  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.800  -0.598  -0.465  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.091   1.234  -2.018  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.753  -1.367  -0.803  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.542  -0.635  -2.741  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.779  -2.202  -1.948  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.410  -2.448  -3.125  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.840  -2.958  -4.445  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.700  -2.898  -5.465  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.920  -2.468  -6.605  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.460  -4.348  -4.315  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.200  -4.268  -3.745  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.368  -3.043  -2.386  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.667  -2.355  -4.804  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.883  -4.924  -3.600  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.430  -4.837  -5.283  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.530  -3.348  -5.045  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.250  -3.068  -5.725  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.420  -2.088  -4.865  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.950  -2.408  -3.775  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.420  -4.318  -6.025  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.090  -5.328  -6.965  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.120  -6.468  -7.335  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.090  -7.458  -6.245  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.230  -8.468  -6.075  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.730  -8.778  -6.945  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.360  -9.298  -5.045  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.512  -3.883  -4.260  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.464  -2.567  -6.663  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.213  -4.819  -5.085  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.487  -4.002  -6.480  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.399  -4.818  -7.871  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.960  -5.749  -6.471  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.125  -6.062  -7.483  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.456  -6.946  -8.249  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.764  -7.368  -5.582  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.832  -8.269  -7.741  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.312  -9.508  -6.770  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       1.068  -9.176  -4.423  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.255 -10.013  -4.931  1.00  0.00           H  
ATOM    230  N   SER A  18       1.140  -0.968  -5.505  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.570   0.262  -4.905  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.470   0.052  -3.795  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.420  -0.718  -3.955  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.090   1.092  -6.005  1.00  0.00           C  
ATOM    235  OG  SER A  18      -1.190   0.342  -6.505  1.00  0.00           O  
ATOM    236  H   SER A  18       1.321  -0.948  -6.437  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.361   0.840  -4.439  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.439   2.035  -5.598  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.621   1.283  -6.802  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.684   0.904  -7.291  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.470   1.032  -2.895  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.350   1.022  -1.715  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.780   1.372  -2.155  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.010   2.382  -2.825  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.830   2.062  -0.705  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.510   1.862   0.985  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.120   1.766  -3.019  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.340   0.036  -1.262  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.250   1.975  -0.651  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.096   3.050  -1.065  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.710   0.462  -1.895  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.140   0.702  -2.145  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.610   1.852  -1.255  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.720   1.662  -0.035  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.970  -0.548  -1.835  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.470  -0.358  -2.115  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -8.010   0.722  -2.325  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.220  -1.418  -1.975  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.443  -0.375  -1.534  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.278   0.969  -3.187  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.605  -1.366  -2.447  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.843  -0.796  -0.786  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.831  -2.244  -1.714  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.155  -1.363  -2.134  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.030   2.962  -1.885  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.350   4.212  -1.195  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.470   4.062  -0.155  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.220   4.432   0.985  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.650   5.232  -2.295  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.950   4.632  -3.515  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.220   3.142  -3.335  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.540   4.862  -3.485  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.506   4.539  -0.597  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.718   5.322  -2.463  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.238   6.205  -2.048  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.360   5.083  -4.412  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.514   2.544  -3.901  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.232   2.887  -3.633  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.082   4.422  -4.365  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.470   3.232  -0.465  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.650   2.942   0.385  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.380   2.092   1.645  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.030   2.282   2.665  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.740   2.242  -0.445  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.290   3.102  -1.585  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.230   4.112  -1.295  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.620   3.052  -2.825  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.460   5.132  -2.235  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.840   4.082  -3.765  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.740   5.112  -3.455  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.800   6.172  -4.305  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.421   2.789  -1.304  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.043   3.872   0.782  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.319   1.337  -0.871  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.561   1.983   0.216  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.771   4.102  -0.355  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.945   2.234  -3.053  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.176   5.921  -2.030  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.319   4.077  -4.717  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.533   6.886  -3.943  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.480   1.122   1.505  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.210   0.132   2.575  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.910   0.322   3.385  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.710  -0.408   4.355  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.220  -1.278   1.975  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.200  -1.388   0.985  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.580  -1.698   1.405  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.994   1.062   0.691  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.977   0.206   3.339  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.943  -1.982   2.752  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.211  -2.388   0.563  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.870  -1.011   0.617  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.509  -2.702   1.000  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.325  -1.679   2.194  1.00  0.00           H  
ATOM    315  N   LYS A  24      -5.990   1.172   2.915  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.670   1.412   3.565  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.760   0.172   3.515  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.790   0.022   4.255  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.830   1.932   5.005  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.060   3.452   5.115  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.420   4.002   4.665  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.590   3.502   5.525  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.860   4.002   4.985  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.190   1.651   2.119  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.173   2.230   3.054  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.679   1.428   5.455  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.929   1.685   5.556  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.929   3.725   6.157  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -4.299   3.939   4.514  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.389   5.085   4.721  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.592   3.697   3.638  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.600   2.417   5.521  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.467   3.859   6.542  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -9.050   3.734   4.094  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.634   3.734   5.466  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.938   4.948   4.953  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.960  -0.598   2.455  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.320  -1.918   2.265  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.830  -2.048   0.815  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.520  -1.638  -0.115  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.310  -3.048   2.555  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.500  -3.298   4.055  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.700  -4.218   4.305  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.850  -3.368   4.645  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.150  -3.638   4.475  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.590  -4.698   3.815  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -9.060  -2.768   4.895  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.548  -0.284   1.778  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.476  -2.011   2.941  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.270  -2.787   2.122  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.941  -3.959   2.095  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.605  -3.764   4.454  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.668  -2.350   4.555  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.917  -4.793   3.411  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.484  -4.893   5.127  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.646  -2.525   5.032  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.972  -5.311   3.435  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.524  -4.846   3.722  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.787  -1.960   5.313  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.984  -2.953   4.777  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.610  -2.548   0.665  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.960  -2.768  -0.645  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.690  -3.798  -1.525  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.940  -4.918  -1.085  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.470  -3.288  -0.435  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.610  -2.308   0.615  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.124  -2.779   1.448  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.929  -1.823  -1.176  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.390  -4.274   0.012  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.928  -3.371  -1.415  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.870  -3.468  -2.805  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.410  -4.458  -3.765  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.440  -5.628  -3.965  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.240  -5.578  -3.805  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.790  -3.828  -5.115  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -4.000  -2.898  -5.075  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.260  -3.328  -4.605  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.840  -1.628  -5.685  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.380  -2.478  -4.735  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.950  -0.768  -5.805  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.200  -1.198  -5.325  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.250  -0.338  -5.375  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.651  -2.593  -3.102  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.352  -4.841  -3.385  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.939  -3.258  -5.472  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -3.006  -4.631  -5.812  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.367  -4.306  -4.147  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.868  -1.320  -6.057  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.359  -2.796  -4.391  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.842   0.211  -6.261  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.133  -0.821  -4.970  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.050  -6.838  -4.035  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.532  -7.625  -4.158  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.995  -6.898  -3.961  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      10.546  -1.896  -0.694  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.067  -1.806  -0.674  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.408  -2.817   0.280  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.927  -3.906   0.518  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.553  -1.967  -2.112  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.850  -3.617  -2.852  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.981  -1.239  -1.225  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.965  -1.808   0.154  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.894  -2.714  -1.027  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.764  -0.841  -0.283  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.483  -1.785  -2.110  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.046  -1.226  -2.731  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.209  -2.467   0.707  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.410  -3.317   1.608  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.506  -4.272   0.823  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.905  -3.918  -0.190  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.617  -2.425   2.562  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.431  -2.004   3.786  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.688  -3.208   4.703  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.492  -2.827   5.938  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.669  -4.023   6.766  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.846  -1.636   0.423  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.082  -3.900   2.231  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.308  -1.533   2.027  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.739  -2.968   2.898  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.382  -1.595   3.459  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.881  -1.249   4.337  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.734  -3.618   5.019  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.238  -3.960   4.145  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.462  -2.443   5.640  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.960  -2.068   6.502  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       8.127  -4.739   6.343  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.162  -3.888   7.566  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.863  -4.425   7.068  1.00  0.00           H  
ATOM     35  N   SER A   3       5.427  -5.494   1.355  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.742  -6.627   0.713  1.00  0.00           C  
ATOM     37  C   SER A   3       3.271  -6.329   0.375  1.00  0.00           C  
ATOM     38  O   SER A   3       2.642  -5.508   1.048  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.809  -7.859   1.623  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.172  -7.559   2.864  1.00  0.00           O  
ATOM     41  H   SER A   3       5.838  -5.642   2.199  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.265  -6.871  -0.207  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.302  -8.691   1.146  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.847  -8.122   1.801  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.216  -8.428   3.513  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.736  -6.968  -0.676  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.292  -6.968  -0.954  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.545  -7.427   0.313  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.023  -8.310   1.026  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.121  -7.965  -2.109  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.452  -7.847  -2.854  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.481  -7.654  -1.756  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.485  -6.684  -3.684  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.959  -5.979  -1.250  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.969  -8.972  -1.738  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.289  -7.685  -2.747  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.588  -8.727  -3.475  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.305  -7.039  -2.105  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.861  -8.610  -1.413  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.440  -6.631  -4.195  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.429  -6.611   0.702  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.183  -6.789   1.960  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.802  -5.826   3.093  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.636  -5.517   3.937  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.651  -5.876   0.143  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.236  -6.652   1.742  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.015  -7.803   2.311  1.00  0.00           H  
ATOM     68  N   SER A   6       0.464  -5.381   3.129  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.962  -4.482   4.193  1.00  0.00           C  
ATOM     70  C   SER A   6       0.380  -3.056   4.105  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.070  -2.615   3.056  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.494  -4.411   4.197  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.947  -3.664   3.074  1.00  0.00           O  
ATOM     74  H   SER A   6       1.063  -5.655   2.445  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.695  -4.905   5.155  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.829  -3.929   5.109  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.900  -5.416   4.147  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.031  -3.619   3.083  1.00  0.00           H  
ATOM     79  N   SER A   7       0.486  -2.350   5.220  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.063  -0.996   5.404  1.00  0.00           C  
ATOM     81  C   SER A   7       0.639   0.067   4.558  1.00  0.00           C  
ATOM     82  O   SER A   7       1.868   0.118   4.457  1.00  0.00           O  
ATOM     83  CB  SER A   7       0.035  -0.618   6.881  1.00  0.00           C  
ATOM     84  OG  SER A   7       1.379  -0.811   7.317  1.00  0.00           O  
ATOM     85  H   SER A   7       0.948  -2.744   5.952  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.113  -1.013   5.134  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.245   0.422   7.011  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.631  -1.247   7.463  1.00  0.00           H  
ATOM     89  HG  SER A   7       1.461  -0.546   8.366  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.175   1.013   4.099  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.216   2.120   3.216  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.787   3.285   3.273  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.987   3.097   3.468  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.318   1.600   1.781  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.261   0.958   1.106  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.086   0.970   4.365  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.179   2.512   3.529  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.653   2.415   1.146  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.049   0.799   1.759  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.268   4.436   2.877  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.020   5.698   2.907  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.496   6.108   1.510  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.753   5.936   0.543  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.107   6.785   3.477  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.762   8.051   3.356  1.00  0.00           O  
ATOM    106  H   SER A   9       0.628   4.447   2.561  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.885   5.575   3.551  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.096   6.579   4.523  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.826   6.804   2.925  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.122   8.829   3.758  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.648   6.800   1.415  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.078   7.475   0.168  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.033   8.453  -0.400  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.047   8.744  -1.600  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.342   8.263   0.512  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.851   7.683   1.830  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.723   6.848   2.431  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.005   6.880   1.604  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.278   6.715  -0.580  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.110   9.316   0.628  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.088   8.140  -0.267  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.106   8.494   2.504  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.075   5.845   2.650  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.358   7.311   3.341  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.354   6.474   2.548  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.173   8.981   0.470  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.046   9.875   0.103  1.00  0.00           C  
ATOM    128  C   THR A  11       1.324   9.174   0.014  1.00  0.00           C  
ATOM    129  O   THR A  11       2.316   9.799  -0.362  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.094  11.037   1.093  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.168  10.530   2.429  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.034  12.067   0.936  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.289   8.771   1.389  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.264  10.315  -0.865  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.046  11.530   0.921  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.267  11.356   3.125  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.990  11.586   1.113  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.896  12.868   1.654  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.015  12.474  -0.069  1.00  0.00           H  
ATOM    140  N   SER A  12       1.403   7.906   0.425  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.652   7.118   0.402  1.00  0.00           C  
ATOM    142  C   SER A  12       2.356   5.695  -0.067  1.00  0.00           C  
ATOM    143  O   SER A  12       1.855   4.846   0.669  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.372   7.054   1.754  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.735   8.382   2.125  1.00  0.00           O  
ATOM    146  H   SER A  12       0.614   7.487   0.749  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.358   7.583  -0.279  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.710   6.631   2.502  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.261   6.439   1.668  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.247   8.364   3.081  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.584   5.509  -1.365  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.456   4.218  -2.041  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.699   3.340  -1.771  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.379   2.861  -2.677  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.227   4.481  -3.537  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.912   5.219  -3.842  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.824   6.627  -3.666  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.233   4.444  -4.128  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.439   7.251  -3.738  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.496   5.058  -4.189  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.584   6.447  -3.974  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.825   6.997  -3.882  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.845   6.260  -1.884  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.614   3.670  -1.632  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.051   5.083  -3.909  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.213   3.528  -4.055  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.717   7.214  -3.480  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.138   3.377  -4.302  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.533   8.325  -3.614  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.386   4.474  -4.398  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.737   8.066  -3.717  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.965   3.119  -0.487  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.133   2.381   0.039  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.070   0.845  -0.139  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.700   0.060   0.577  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.331   2.758   1.525  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.129   2.422   2.405  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.295   3.264   2.720  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.977   1.164   2.719  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.350   3.466   0.148  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.019   2.743  -0.473  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.194   2.220   1.904  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.513   3.825   1.587  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.597   0.517   2.402  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.247   0.895   3.265  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.527   0.464  -1.289  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.164  -0.914  -1.628  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.848  -1.405  -2.903  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.912  -0.709  -3.908  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.669  -0.974  -1.903  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.626  -0.483  -0.502  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.363   1.134  -1.941  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.408  -1.570  -0.800  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.451  -0.313  -2.735  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.415  -1.993  -2.174  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.172  -2.698  -2.846  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.704  -3.473  -3.979  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.706  -3.509  -5.153  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.092  -3.272  -6.298  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.103  -4.863  -3.499  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.364  -4.836  -2.169  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.050  -3.150  -2.019  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.629  -3.016  -4.316  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.218  -5.366  -3.124  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.504  -5.417  -4.342  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.447  -3.783  -4.845  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.327  -3.468  -5.748  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.452  -2.423  -5.049  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.006  -2.630  -3.924  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.524  -4.711  -6.135  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.359  -5.719  -6.926  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.556  -6.954  -7.363  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.103  -7.740  -6.199  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.003  -8.494  -6.137  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.805  -8.658  -7.180  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.367  -9.052  -4.992  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.260  -4.197  -4.011  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.725  -3.015  -6.651  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.166  -5.190  -5.230  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.679  -4.406  -6.744  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.747  -5.227  -7.811  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.185  -6.047  -6.303  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.689  -6.629  -7.928  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.183  -7.580  -7.989  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.645  -7.706  -5.420  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.607  -8.231  -8.006  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.579  -9.203  -7.100  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.152  -8.916  -4.208  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -1.151  -9.587  -4.957  1.00  0.00           H  
ATOM    230  N   SER A  18       1.357  -1.274  -5.726  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.791   0.020  -5.269  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.212   0.011  -4.103  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.982  -0.924  -3.950  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.142   0.719  -6.473  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.730  -0.193  -7.150  1.00  0.00           O  
ATOM    236  H   SER A  18       1.695  -1.286  -6.613  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.582   0.643  -4.867  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.428   1.575  -6.128  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.917   1.051  -7.156  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.187   0.305  -7.999  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.286   1.108  -3.347  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.268   1.218  -2.235  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.706   1.228  -2.773  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.966   1.726  -3.877  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.058   2.503  -1.420  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.014   2.576   0.123  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.300   1.834  -3.523  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.145   0.371  -1.568  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.005   2.578  -1.171  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.346   3.348  -2.038  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.594   0.584  -2.028  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.042   0.851  -2.105  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.381   1.843  -0.981  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.419   1.442   0.183  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.907  -0.414  -1.969  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.405  -0.100  -2.137  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.861   1.035  -2.167  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.249  -1.110  -2.130  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.283  -0.076  -1.420  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.256   1.312  -3.063  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.610  -1.127  -2.732  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.746  -0.847  -0.988  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.927  -1.997  -2.025  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.181  -0.951  -2.231  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.660   3.095  -1.358  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.102   4.152  -0.426  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.224   3.718   0.526  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.094   3.837   1.741  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.591   5.269  -1.346  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.610   5.157  -2.508  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.503   3.648  -2.720  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.337   5.625  -2.083  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.277   4.493   0.191  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.611   5.096  -1.670  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.525   6.237  -0.862  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.997   5.649  -3.394  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.538   3.382  -3.137  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.291   3.292  -3.375  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.631   5.550  -2.903  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.192   2.992  -0.025  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.467   2.661   0.666  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.377   1.523   1.683  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.204   1.453   2.588  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.536   2.400  -0.390  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.725   3.581  -1.346  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -10.990   4.891  -0.865  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.739   3.285  -2.727  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.310   5.906  -1.774  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.069   4.310  -3.636  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.375   5.591  -3.154  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.996   6.452  -3.993  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.063   2.667  -0.908  1.00  0.00           H  
ATOM    293  HA  TYR A  22      -9.768   3.492   1.295  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.247   1.528  -0.968  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.478   2.205   0.112  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -10.945   5.103   0.198  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.501   2.288  -3.081  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -11.505   6.916  -1.428  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.087   4.110  -4.702  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.956   6.062  -5.005  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.483   0.563   1.460  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.172  -0.478   2.461  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.051  -0.070   3.431  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.923  -0.667   4.499  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.709  -1.778   1.786  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.598  -1.490   0.939  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -8.830  -2.488   1.036  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.027   0.547   0.627  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.062  -0.683   3.047  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.325  -2.447   2.549  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.263  -2.403   0.457  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.219  -1.835   0.262  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.444  -3.395   0.583  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.625  -2.741   1.729  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.215   0.864   2.967  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.921   1.277   3.553  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.857   0.159   3.454  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.827   0.197   4.107  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.063   1.757   5.011  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.963   2.986   5.194  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.219   4.310   4.989  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.087   5.505   5.383  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.159   5.737   4.402  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.481   1.312   2.172  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.560   2.152   3.024  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.477   0.944   5.596  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.073   2.004   5.382  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -6.774   2.930   4.476  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.370   2.969   6.201  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.321   4.309   5.600  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.945   4.403   3.943  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.533   5.313   6.354  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.463   6.392   5.440  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.761   5.011   4.287  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.731   6.470   4.597  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.861   5.919   3.517  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.064  -0.731   2.486  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.223  -1.921   2.232  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.685  -1.915   0.802  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.302  -1.398  -0.126  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.018  -3.216   2.407  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.441  -3.522   3.854  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.337  -4.769   3.929  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.610  -5.975   3.467  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.085  -6.974   2.707  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.342  -7.051   2.309  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.450  -8.133   2.725  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.809  -0.591   1.913  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.389  -1.921   2.925  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.916  -3.145   1.801  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.406  -4.038   2.052  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.552  -3.691   4.452  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.987  -2.672   4.249  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.652  -4.917   4.957  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.208  -4.618   3.300  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.702  -6.049   3.741  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.962  -6.376   2.560  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.626  -7.781   1.771  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.677  -8.243   3.268  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.765  -8.856   2.197  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.474  -2.446   0.661  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.816  -2.688  -0.632  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.583  -3.707  -1.487  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.950  -4.787  -1.006  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.590  -3.259  -0.405  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.699  -2.199   0.594  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.001  -2.685   1.449  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.757  -1.750  -1.175  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.489  -4.212   0.102  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.052  -3.411  -1.375  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.688  -3.388  -2.777  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.216  -4.286  -3.820  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.285  -5.486  -4.035  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.138  -5.545  -3.561  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.366  -3.538  -5.153  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.544  -2.565  -5.247  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.856  -3.009  -4.952  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.293  -1.253  -5.705  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.926  -2.098  -5.076  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.363  -0.342  -5.818  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.664  -0.774  -5.484  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.629   0.164  -5.330  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.403  -2.522  -3.043  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.193  -4.646  -3.517  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.455  -2.973  -5.321  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.483  -4.278  -5.938  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.035  -4.031  -4.636  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.285  -0.948  -5.966  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.941  -2.414  -4.858  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.190   0.674  -6.157  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.266   1.120  -5.691  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.730  -6.437  -4.817  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.194  -7.203  -4.986  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.588  -6.360  -5.217  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      10.318  -1.523  -0.611  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.867  -1.718  -0.781  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.218  -2.751   0.170  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.779  -3.799   0.496  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.500  -2.000  -2.242  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.871  -3.664  -2.931  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.846  -2.302  -0.745  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.709  -0.887  -1.198  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.584  -1.221   0.250  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.380  -0.762  -0.619  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.431  -1.844  -2.340  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.030  -1.275  -2.851  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.103  -2.316   0.732  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.231  -3.106   1.600  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.469  -4.179   0.819  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.741  -3.903  -0.142  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.265  -2.174   2.324  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.015  -1.247   3.276  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.406  -1.926   4.597  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.218  -2.072   5.562  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.596  -0.766   5.779  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.848  -1.417   0.558  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.832  -3.641   2.327  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.733  -1.576   1.591  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.556  -2.767   2.891  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.919  -0.904   2.784  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.380  -0.396   3.500  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.798  -2.914   4.377  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.175  -1.331   5.080  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.489  -2.752   5.135  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.569  -2.466   6.510  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.258  -0.347   4.996  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.850  -0.769   6.367  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.168  -0.106   6.153  1.00  0.00           H  
ATOM     35  N   SER A   3       5.873  -5.410   1.121  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.261  -6.642   0.567  1.00  0.00           C  
ATOM     37  C   SER A   3       3.732  -6.563   0.549  1.00  0.00           C  
ATOM     38  O   SER A   3       3.136  -6.075   1.527  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.674  -7.867   1.386  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.202  -9.026   0.709  1.00  0.00           O  
ATOM     41  H   SER A   3       6.598  -5.506   1.728  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.589  -6.773  -0.459  1.00  0.00           H  
ATOM     43  HB2 SER A   3       6.755  -7.905   1.471  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.235  -7.813   2.376  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.482  -9.912   1.270  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.087  -6.979  -0.543  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.615  -6.924  -0.687  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.847  -7.513   0.511  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.295  -8.478   1.134  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.376  -7.666  -2.004  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.597  -7.221  -2.815  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.731  -7.365  -1.820  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.548  -5.826  -3.148  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.322  -5.886  -0.803  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.365  -8.741  -1.859  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.449  -7.354  -2.475  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.749  -7.863  -3.676  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.552  -6.698  -2.062  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.093  -8.387  -1.784  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.431  -5.560  -3.720  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.203  -6.803   0.901  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.991  -7.091   2.122  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.657  -6.159   3.293  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.494  -5.931   4.166  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.466  -6.064   0.364  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.044  -6.983   1.886  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.791  -8.113   2.428  1.00  0.00           H  
ATOM     68  N   SER A   6       0.600  -5.718   3.350  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.062  -4.716   4.347  1.00  0.00           C  
ATOM     70  C   SER A   6       0.335  -3.363   4.189  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.335  -3.102   3.184  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.570  -4.499   4.278  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.916  -3.937   3.020  1.00  0.00           O  
ATOM     74  H   SER A   6       1.228  -6.060   2.725  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.805  -5.066   5.341  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.874  -3.823   5.070  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.077  -5.450   4.398  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.989  -3.784   2.975  1.00  0.00           H  
ATOM     79  N   SER A   7       0.513  -2.525   5.206  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.232  -1.250   5.319  1.00  0.00           C  
ATOM     81  C   SER A   7       0.496  -0.070   4.661  1.00  0.00           C  
ATOM     82  O   SER A   7       1.724  -0.069   4.483  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.536  -0.965   6.789  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.293   0.247   6.924  1.00  0.00           O  
ATOM     85  H   SER A   7       1.139  -2.752   5.884  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.163  -1.325   4.766  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.108  -1.789   7.202  1.00  0.00           H  
ATOM     88  HB3 SER A   7       0.397  -0.864   7.333  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.497   0.431   7.973  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.322   0.851   4.159  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.095   2.048   3.396  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.832   3.282   3.486  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.056   3.174   3.497  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.265   1.655   1.933  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.234   0.939   1.183  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.253   0.730   4.302  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.075   2.344   3.758  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.538   2.542   1.371  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.064   0.924   1.866  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.189   4.398   3.153  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.784   5.746   3.143  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.297   6.138   1.742  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.634   5.842   0.750  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.289   6.757   3.568  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.325   8.032   3.719  1.00  0.00           O  
ATOM    106  H   SER A   9       0.724   4.320   2.902  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.616   5.783   3.838  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.729   6.449   4.511  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.062   6.812   2.807  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.421   8.760   4.020  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.381   6.935   1.679  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.833   7.567   0.422  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.755   8.422  -0.247  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.715   8.507  -1.478  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.996   8.471   0.831  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.580   7.726   2.015  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.365   7.140   2.753  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.356   6.629   1.544  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.166   6.814  -0.285  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.644   9.456   1.121  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.721   8.566   0.029  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.127   8.404   2.660  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.619   6.200   3.232  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.990   7.836   3.496  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.777   6.093   2.388  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.927   9.096   0.547  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.212   9.904   0.052  1.00  0.00           C  
ATOM    128  C   THR A  11       1.448   9.071  -0.307  1.00  0.00           C  
ATOM    129  O   THR A  11       2.162   9.394  -1.260  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.578  10.976   1.081  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.781  10.379   2.366  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.494  12.067   1.151  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.074   9.058   1.485  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.065  10.382  -0.882  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.490  11.476   0.770  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.040  11.149   3.086  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.443  11.624   1.437  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.207  12.810   1.887  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.594  12.541   0.180  1.00  0.00           H  
ATOM    140  N   SER A  12       1.580   7.904   0.321  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.801   7.087   0.207  1.00  0.00           C  
ATOM    142  C   SER A  12       2.405   5.676  -0.214  1.00  0.00           C  
ATOM    143  O   SER A  12       1.902   4.883   0.578  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.594   7.052   1.515  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.967   8.376   1.913  1.00  0.00           O  
ATOM    146  H   SER A  12       0.864   7.588   0.860  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.429   7.505  -0.573  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.982   6.605   2.291  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.490   6.457   1.372  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.528   8.331   2.841  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.443   5.469  -1.527  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.287   4.152  -2.170  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.565   3.336  -1.881  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.401   3.074  -2.738  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.066   4.356  -3.673  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.807   5.176  -3.993  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.838   6.592  -3.860  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.392   4.490  -4.258  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.370   7.301  -3.913  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.600   5.201  -4.321  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.578   6.595  -4.110  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.722   7.146  -3.641  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.582   6.222  -2.090  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.421   3.642  -1.760  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.928   4.874  -4.081  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.972   3.383  -4.144  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.779   7.113  -3.720  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.383   3.416  -4.413  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.377   8.381  -3.805  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.533   4.688  -4.528  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.558   6.493  -3.867  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.750   3.062  -0.589  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.970   2.460  -0.015  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.095   0.937  -0.216  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.875   0.275   0.466  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.091   2.839   1.463  1.00  0.00           C  
ATOM    177  CG  ASN A  14       3.866   2.566   2.339  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.102   3.457   2.670  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.599   1.317   2.658  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.041   3.271   0.009  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.830   2.933  -0.479  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       5.925   2.284   1.879  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.302   3.902   1.514  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.160   0.617   2.345  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       2.846   1.116   3.201  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.619   0.503  -1.364  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.295  -0.912  -1.634  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.974  -1.442  -2.902  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.131  -0.729  -3.893  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.787  -0.996  -1.859  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.754  -0.334  -0.506  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.474   1.136  -2.058  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.580  -1.526  -0.787  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.552  -0.442  -2.762  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.528  -2.040  -1.997  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.160  -2.756  -2.882  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.683  -3.507  -4.048  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.691  -3.494  -5.225  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.089  -3.244  -6.357  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.103  -4.919  -3.621  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.379  -4.914  -2.293  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.949  -3.234  -2.088  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.543  -2.985  -4.455  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.227  -5.445  -3.258  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.505  -5.437  -4.485  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.427  -3.762  -4.934  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.308  -3.270  -5.747  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.394  -2.328  -4.962  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.025  -2.601  -3.815  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.526  -4.381  -6.473  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.293  -5.020  -7.636  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.379  -4.161  -8.918  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.311  -3.025  -8.767  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       3.081  -1.730  -8.991  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.902  -1.213  -9.335  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       3.989  -0.863  -8.575  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.236  -4.293  -4.169  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.706  -2.737  -6.604  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.287  -5.157  -5.753  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.608  -3.953  -6.863  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.304  -5.223  -7.300  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.801  -5.953  -7.890  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.721  -4.787  -9.735  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.391  -3.775  -9.147  1.00  0.00           H  
ATOM    225  HE  ARG A  17       4.187  -3.244  -8.471  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       1.146  -1.779  -9.437  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.817  -0.277  -9.478  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       4.772  -1.171  -8.134  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       3.858   0.067  -8.718  1.00  0.00           H  
ATOM    230  N   SER A  18       1.333  -1.141  -5.538  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.602   0.082  -5.140  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.411  -0.019  -3.968  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.142  -0.990  -3.846  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.133   0.610  -6.377  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.746   1.866  -6.097  1.00  0.00           O  
ATOM    236  H   SER A  18       1.842  -1.059  -6.336  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.343   0.823  -4.861  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.577   0.733  -7.188  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.897  -0.102  -6.669  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.260   2.224  -6.982  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.499   1.062  -3.165  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.516   1.190  -2.112  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.916   1.270  -2.728  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.113   1.910  -3.755  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.297   2.494  -1.320  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.147   2.526   0.292  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.123   1.770  -3.285  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.443   0.344  -1.437  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.233   2.615  -1.149  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.664   3.322  -1.917  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.878   0.588  -2.096  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.290   0.949  -2.278  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.677   1.889  -1.127  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.904   1.415  -0.020  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -6.223  -0.265  -2.319  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.664   0.195  -2.618  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.922   1.198  -3.268  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.612  -0.384  -1.931  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.646  -0.136  -1.526  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.390   1.492  -3.212  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.895  -0.945  -3.097  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -6.198  -0.771  -1.360  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.395  -1.050  -1.289  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.519  -0.140  -2.073  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.819   3.190  -1.422  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.145   4.220  -0.410  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.323   3.833   0.469  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.157   3.645   1.663  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.457   5.482  -1.234  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.515   5.292  -2.406  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.682   3.811  -2.749  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.169   5.472  -1.964  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.277   4.371   0.222  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.494   5.503  -1.555  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.230   6.387  -0.680  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.743   6.021  -3.177  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.812   3.430  -3.272  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.568   3.646  -3.352  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.492   5.337  -2.801  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.345   3.303  -0.220  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.629   2.885   0.343  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.509   1.956   1.572  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.268   2.069   2.528  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.346   2.143  -0.785  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.845   2.047  -0.506  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.578   3.238  -0.657  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.430   0.827  -0.098  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.955   3.219  -0.379  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.807   0.809   0.171  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.549   2.009   0.030  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.886   2.009   0.230  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.224   3.188  -1.156  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.176   3.774   0.642  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.192   2.678  -1.716  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.935   1.142  -0.869  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.090   4.152  -0.982  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.830  -0.071   0.005  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.550   4.120  -0.478  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.296  -0.108   0.480  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.275   3.011   0.079  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.614   0.981   1.439  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.431  -0.071   2.457  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.094  -0.007   3.216  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.864  -0.803   4.119  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.610  -1.477   1.873  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.676  -1.713   0.816  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.048  -1.719   1.392  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.071   0.962   0.659  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.234   0.015   3.180  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.367  -2.208   2.637  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.823  -2.712   0.420  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.298  -0.997   0.623  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.130  -2.722   0.987  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.732  -1.609   2.228  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.256   0.973   2.861  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.907   1.207   3.423  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.960  -0.004   3.306  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.949  -0.079   3.989  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.015   1.656   4.894  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.879   2.903   5.095  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.107   4.215   4.910  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.045   5.422   4.986  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.816   5.508   3.736  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.554   1.574   2.188  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.459   2.042   2.896  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.446   0.844   5.469  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.016   1.869   5.260  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -6.692   2.877   4.377  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.285   2.881   6.101  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.358   4.299   5.691  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.620   4.206   3.942  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.724   5.303   5.824  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.462   6.327   5.118  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.355   4.750   3.542  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.429   6.233   3.692  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.294   5.613   2.948  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.228  -0.884   2.324  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.382  -2.059   2.052  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.764  -1.972   0.652  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.354  -1.450  -0.296  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.137  -3.393   2.102  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.606  -3.800   3.505  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.461  -5.074   3.443  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.784  -4.810   2.863  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.283  -5.326   1.724  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.585  -6.185   0.984  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.469  -4.945   1.279  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.995  -0.742   1.783  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.589  -2.088   2.792  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.010  -3.314   1.462  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.480  -4.170   1.725  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.739  -3.984   4.130  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.196  -2.995   3.930  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.950  -5.812   2.834  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.589  -5.461   4.449  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.347  -4.214   3.341  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.713  -6.449   1.257  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.959  -6.536   0.184  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.974  -4.304   1.765  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.815  -5.313   0.475  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.542  -2.472   0.583  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.781  -2.685  -0.660  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.415  -3.804  -1.500  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.703  -4.890  -0.976  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.642  -3.116  -0.276  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.612  -1.933   0.740  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.121  -2.713   1.401  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.745  -1.764  -1.232  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.567  -4.044   0.281  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.193  -3.289  -1.195  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.630  -3.541  -2.783  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.171  -4.501  -3.773  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.226  -5.668  -4.055  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.030  -5.633  -3.834  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.442  -3.805  -5.104  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.662  -2.893  -5.087  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.935  -3.418  -4.762  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.509  -1.613  -5.662  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.085  -2.657  -5.051  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.659  -0.851  -5.951  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.923  -1.393  -5.659  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.031  -0.766  -6.150  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.420  -2.668  -3.091  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.107  -4.899  -3.392  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.573  -3.207  -5.360  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.595  -4.565  -5.862  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.024  -4.394  -4.296  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.520  -1.221  -5.879  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.074  -3.034  -4.811  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.570   0.136  -6.392  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.920  -1.304  -5.837  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.792  -6.788  -4.492  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.257  -7.548  -4.685  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.734  -6.828  -4.611  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      10.503  -2.321  -0.802  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.053  -2.042  -0.802  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.176  -2.987   0.052  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.485  -4.152   0.288  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.512  -1.935  -2.239  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.753  -3.405  -3.313  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.039  -1.664  -1.231  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.897  -2.399   0.060  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.756  -3.128  -1.234  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.872  -1.106  -0.284  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.446  -1.743  -2.177  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.005  -1.093  -2.716  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.080  -2.406   0.534  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.055  -3.102   1.329  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.331  -4.200   0.549  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.718  -3.995  -0.498  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.043  -2.109   1.879  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.587  -1.408   3.122  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.557  -0.428   3.663  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.036   0.080   5.016  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.239   1.258   5.393  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.951  -1.482   0.355  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.535  -3.552   2.192  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.826  -1.365   1.119  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.131  -2.637   2.139  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.811  -2.149   3.883  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.493  -0.870   2.863  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.449   0.405   2.976  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.601  -0.929   3.778  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.911  -0.698   5.762  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.084   0.355   4.951  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.305   1.103   5.470  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.468   1.647   6.229  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.291   1.989   4.788  1.00  0.00           H  
ATOM     35  N   SER A   3       5.556  -5.397   1.072  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.871  -6.639   0.685  1.00  0.00           C  
ATOM     37  C   SER A   3       3.340  -6.453   0.588  1.00  0.00           C  
ATOM     38  O   SER A   3       2.740  -5.885   1.500  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.204  -7.727   1.715  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.062  -7.199   3.030  1.00  0.00           O  
ATOM     41  H   SER A   3       6.215  -5.456   1.754  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.246  -6.959  -0.282  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.526  -8.564   1.587  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.225  -8.062   1.568  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.298  -7.970   3.756  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.739  -6.875  -0.521  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.286  -6.768  -0.758  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.488  -7.327   0.434  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.723  -8.456   0.868  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.061  -7.545  -2.051  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.364  -7.294  -2.813  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.416  -7.424  -1.721  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.461  -5.971  -3.339  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.991  -5.731  -0.876  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.917  -8.602  -1.854  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.206  -7.160  -2.596  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.422  -7.998  -3.637  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.301  -6.845  -1.964  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.692  -8.462  -1.569  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.403  -5.859  -3.865  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.379  -6.488   0.986  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.045  -6.699   2.290  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.755  -5.557   3.278  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.652  -4.829   3.679  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.587  -5.694   0.509  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.117  -6.759   2.130  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.690  -7.631   2.717  1.00  0.00           H  
ATOM     68  N   SER A   6       0.538  -5.296   3.481  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.072  -4.339   4.473  1.00  0.00           C  
ATOM     70  C   SER A   6       0.448  -2.938   4.371  1.00  0.00           C  
ATOM     71  O   SER A   6       0.274  -2.397   3.280  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.574  -4.200   4.272  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.177  -5.497   4.248  1.00  0.00           O  
ATOM     74  H   SER A   6       1.167  -5.763   2.943  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.872  -4.706   5.474  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.767  -3.694   3.331  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.995  -3.621   5.087  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.248  -5.396   4.105  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.012  -2.466   5.520  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.588  -1.108   5.654  1.00  0.00           C  
ATOM     81  C   SER A   7       0.330   0.048   5.235  1.00  0.00           C  
ATOM     82  O   SER A   7       1.468   0.204   5.678  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.117  -0.899   7.071  1.00  0.00           C  
ATOM     84  OG  SER A   7      -2.071  -1.933   7.346  1.00  0.00           O  
ATOM     85  H   SER A   7       0.029  -3.022   6.290  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.481  -1.064   5.040  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.299  -0.955   7.781  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.596   0.072   7.144  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.463  -1.807   8.350  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.298   0.921   4.464  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.256   2.100   3.765  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.795   3.217   3.740  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.978   2.968   3.930  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.592   1.678   2.327  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.802   0.902   1.423  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.228   0.770   4.343  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.142   2.447   4.287  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.903   2.562   1.778  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.411   0.968   2.363  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.362   4.451   3.484  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.283   5.599   3.359  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.650   5.895   1.894  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.889   5.543   0.985  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.616   6.825   3.998  1.00  0.00           C  
ATOM    105  OG  SER A   9      -1.336   8.013   3.676  1.00  0.00           O  
ATOM    106  H   SER A   9       0.571   4.597   3.380  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.192   5.378   3.909  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.599   6.699   5.075  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.399   6.912   3.626  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.849   8.867   4.137  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.806   6.543   1.640  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.087   7.235   0.362  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.899   8.102  -0.119  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.438   7.935  -1.238  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.290   8.121   0.673  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -5.083   7.267   1.663  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -4.031   6.479   2.453  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.960   6.390   0.954  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.303   6.490  -0.397  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.980   9.058   1.123  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.869   8.323  -0.222  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.666   7.914   2.310  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.347   5.450   2.584  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.866   6.933   3.424  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.520   5.787   1.660  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.224   8.752   0.830  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.076   9.642   0.554  1.00  0.00           C  
ATOM    128  C   THR A  11       1.268   8.884   0.698  1.00  0.00           C  
ATOM    129  O   THR A  11       2.289   9.448   1.104  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.088  10.847   1.510  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.077  10.393   2.856  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.325  11.728   1.362  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.496   8.637   1.734  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.160  10.023  -0.458  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.790  11.451   1.311  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.069  11.244   3.529  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.214  11.142   1.567  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.266  12.555   2.062  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.374  12.116   0.350  1.00  0.00           H  
ATOM    140  N   SER A  12       1.241   7.574   0.435  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.394   6.664   0.619  1.00  0.00           C  
ATOM    142  C   SER A  12       2.276   5.452  -0.316  1.00  0.00           C  
ATOM    143  O   SER A  12       1.703   4.421  -0.002  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.516   6.156   2.058  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.447   7.239   2.994  1.00  0.00           O  
ATOM    146  H   SER A  12       0.429   7.203   0.108  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.311   7.200   0.396  1.00  0.00           H  
ATOM    148  HB2 SER A  12       1.707   5.462   2.258  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.467   5.648   2.174  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.536   6.851   4.003  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.865   5.631  -1.503  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.904   4.567  -2.526  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.151   3.660  -2.440  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.595   3.075  -3.431  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.721   5.183  -3.926  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.277   5.649  -4.152  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.263   4.664  -4.271  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.979   7.025  -4.080  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.083   5.077  -4.286  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.365   7.429  -4.105  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.378   6.452  -4.185  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.663   6.853  -4.104  1.00  0.00           O  
ATOM    163  H   TYR A  13       3.271   6.468  -1.694  1.00  0.00           H  
ATOM    164  HA  TYR A  13       2.105   3.858  -2.338  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.386   6.036  -4.026  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.972   4.438  -4.674  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.519   3.612  -4.350  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.774   7.759  -4.007  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -1.881   4.348  -4.374  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.622   8.483  -4.064  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.316   5.991  -4.182  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.548   3.382  -1.207  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.756   2.617  -0.852  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.568   1.074  -0.778  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.259   0.370  -0.056  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.323   3.185   0.466  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.368   3.045   1.655  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.241   3.501   1.664  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.864   2.417   2.707  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.010   3.702  -0.493  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.518   2.827  -1.597  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.242   2.658   0.700  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.538   4.239   0.321  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.756   2.091   2.688  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.328   2.292   3.482  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.786   0.586  -1.734  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.383  -0.828  -1.848  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.911  -1.441  -3.158  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.027  -0.734  -4.158  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.861  -0.926  -1.926  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.895  -0.242  -0.537  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.464   1.192  -2.391  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.735  -1.374  -0.980  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.549  -0.407  -2.825  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.609  -1.978  -2.009  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.098  -2.751  -3.168  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.537  -3.490  -4.364  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.467  -3.527  -5.481  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.780  -3.445  -6.659  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.048  -4.878  -3.962  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.402  -4.831  -2.727  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.941  -3.237  -2.367  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.429  -3.013  -4.756  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.220  -5.440  -3.541  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.413  -5.381  -4.851  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.200  -3.691  -5.080  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.047  -3.200  -5.861  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.292  -2.192  -4.981  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.963  -2.510  -3.840  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.091  -4.332  -6.272  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.637  -5.357  -7.256  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.689  -6.564  -7.368  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.697  -6.155  -7.661  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.792  -6.922  -7.576  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.801  -8.062  -6.881  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -2.968  -6.398  -7.892  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.037  -4.141  -4.259  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.416  -2.713  -6.758  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.801  -4.862  -5.370  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.215  -3.877  -6.722  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.740  -4.893  -8.231  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.608  -5.698  -6.912  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.039  -7.210  -8.166  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.703  -7.108  -6.430  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.827  -5.256  -7.938  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -1.017  -8.349  -6.429  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.593  -8.586  -6.837  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -3.025  -5.492  -8.174  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.755  -6.928  -7.837  1.00  0.00           H  
ATOM    230  N   SER A  18       1.464  -0.941  -5.395  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.827   0.304  -4.878  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.200   0.192  -3.742  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.969  -0.764  -3.660  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.183   1.060  -6.043  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.231   1.460  -6.930  1.00  0.00           O  
ATOM    236  H   SER A  18       2.073  -0.824  -6.115  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.581   0.930  -4.411  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.515   0.414  -6.564  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.341   1.935  -5.672  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.808   2.000  -7.770  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.294   1.246  -2.945  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.287   1.297  -1.857  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.706   1.255  -2.453  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.992   2.001  -3.388  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.111   2.588  -1.035  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.876   2.441   0.621  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.289   1.983  -3.078  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.145   0.445  -1.199  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.051   2.788  -0.916  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.578   3.410  -1.566  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.520   0.320  -1.965  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.957   0.271  -2.279  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.612   1.307  -1.356  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.902   1.006  -0.198  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.568  -1.119  -2.085  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.017  -1.172  -2.578  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.452  -0.429  -3.451  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.838  -1.973  -1.945  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.158  -0.343  -1.389  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.095   0.566  -3.314  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -4.980  -1.842  -2.640  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.545  -1.368  -1.029  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.527  -2.490  -1.212  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.746  -2.036  -2.219  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.780   2.526  -1.883  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.037   3.729  -1.058  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.266   3.568  -0.158  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.164   3.814   1.037  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.186   4.883  -2.051  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.552   4.361  -3.336  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.889   2.873  -3.318  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.134   4.577  -3.356  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.204   3.912  -0.386  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.233   5.121  -2.209  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.664   5.765  -1.696  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.982   4.847  -4.205  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.181   2.305  -3.911  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.894   2.696  -3.687  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.722   4.194  -4.284  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.278   2.869  -0.680  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.529   2.550   0.036  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.289   1.835   1.387  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.712   2.331   2.423  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.410   1.705  -0.903  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.771   1.328  -0.301  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.746   2.324  -0.066  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.985  -0.022   0.093  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.948   1.978   0.565  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.186  -0.369   0.733  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.152   0.630   0.958  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.335   0.279   1.546  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.186   2.557  -1.573  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.047   3.466   0.301  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.582   2.272  -1.813  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.876   0.791  -1.142  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.565   3.350  -0.371  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.229  -0.776  -0.100  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.709   2.728   0.750  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.366  -1.391   1.050  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.964   1.158   1.646  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.482   0.784   1.355  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.232  -0.093   2.529  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.924   0.195   3.274  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.559  -0.544   4.192  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.186  -1.573   2.094  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.104  -1.748   1.174  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.500  -2.074   1.503  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.039   0.581   0.539  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.030   0.042   3.253  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.946  -2.180   2.961  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.060  -2.785   0.859  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.751  -1.486   0.627  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.396  -3.117   1.220  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.289  -1.978   2.242  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.144   1.135   2.749  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.799   1.503   3.262  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.854   0.288   3.373  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.995   0.214   4.242  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.917   2.270   4.583  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.730   3.556   4.383  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.699   4.460   5.615  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.628   5.671   5.423  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.036   5.245   5.415  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.471   1.605   1.990  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.355   2.227   2.586  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.414   1.644   5.317  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.924   2.526   4.937  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -5.317   4.102   3.540  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.759   3.288   4.172  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.026   3.893   6.481  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.685   4.811   5.775  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.472   6.374   6.235  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.396   6.152   4.479  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.329   4.812   6.209  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.667   5.945   5.299  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.264   4.626   4.730  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.944  -0.588   2.377  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.204  -1.866   2.322  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.630  -2.046   0.913  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.311  -1.736  -0.064  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.102  -3.064   2.627  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.386  -3.268   4.120  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.211  -4.541   4.366  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.547  -5.737   3.808  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.148  -6.743   3.141  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.445  -6.715   2.859  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.434  -7.783   2.725  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.523  -0.379   1.653  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.396  -1.850   3.045  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.048  -2.919   2.116  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.618  -3.957   2.246  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.443  -3.352   4.650  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.938  -2.412   4.494  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.340  -4.676   5.435  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.183  -4.427   3.896  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.608  -5.803   3.931  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.974  -5.973   3.128  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.844  -7.437   2.388  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.500  -7.817   2.898  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.856  -8.492   2.256  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.375  -2.453   0.835  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.678  -2.635  -0.455  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.378  -3.691  -1.346  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.615  -4.814  -0.902  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.768  -3.051  -0.197  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.786  -1.839   0.713  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.902  -2.635   1.638  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.662  -1.687  -0.982  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.754  -3.972   0.375  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.241  -3.228  -1.158  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.643  -3.314  -2.596  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.312  -4.164  -3.593  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.494  -5.447  -3.846  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.269  -5.458  -3.787  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.436  -3.407  -4.923  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.642  -2.487  -5.103  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.941  -3.039  -5.224  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.373  -1.156  -5.502  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.973  -2.250  -5.754  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.406  -0.367  -6.041  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.704  -0.920  -6.153  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.727  -0.071  -6.411  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.384  -2.439  -2.860  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.297  -4.435  -3.228  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.545  -2.798  -5.035  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.471  -4.147  -5.716  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.135  -4.060  -4.911  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.376  -0.746  -5.392  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.973  -2.659  -5.857  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.210   0.649  -6.367  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.331   0.897  -6.700  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.159  -6.548  -4.129  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.691  -7.358  -4.291  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.108  -6.532  -4.172  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      10.541  -1.855  -0.753  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.064  -1.880  -0.845  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.379  -2.806   0.180  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.961  -3.773   0.681  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.631  -2.218  -2.274  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.943  -3.924  -2.873  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.967  -1.221  -1.317  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.886  -1.651   0.109  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.970  -2.672  -0.975  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.671  -0.906  -0.572  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.563  -2.040  -2.341  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.153  -1.539  -2.940  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.153  -2.427   0.541  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.292  -3.267   1.391  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.550  -4.341   0.585  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.785  -4.067  -0.336  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.267  -2.412   2.137  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.885  -1.531   3.223  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.825  -0.543   3.682  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.289   0.317   4.860  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.255   1.330   5.109  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.824  -1.588   0.240  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.909  -3.756   2.138  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.766  -1.772   1.419  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.542  -3.073   2.602  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.203  -2.145   4.059  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.738  -0.995   2.821  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.577   0.110   2.852  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.943  -1.097   3.983  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.419  -0.303   5.741  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.229   0.802   4.617  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.397   0.983   5.326  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.440   1.925   5.826  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.079   1.912   4.379  1.00  0.00           H  
ATOM     35  N   SER A   3       5.914  -5.578   0.904  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.241  -6.808   0.433  1.00  0.00           C  
ATOM     37  C   SER A   3       3.708  -6.710   0.574  1.00  0.00           C  
ATOM     38  O   SER A   3       3.218  -6.315   1.641  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.765  -7.992   1.251  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.197  -7.909   1.295  1.00  0.00           O  
ATOM     41  H   SER A   3       6.663  -5.680   1.479  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.488  -6.966  -0.611  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.363  -7.949   2.258  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.466  -8.924   0.782  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.590  -8.740   1.871  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.986  -6.991  -0.518  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.505  -6.909  -0.599  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.782  -7.537   0.594  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.179  -8.576   1.106  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.166  -7.557  -1.945  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.351  -7.088  -2.789  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.533  -7.297  -1.855  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.266  -5.695  -3.071  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.176  -5.876  -0.575  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.131  -8.639  -1.871  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.224  -7.190  -2.339  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.359  -7.637  -3.724  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.345  -6.622  -2.103  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.885  -8.322  -1.902  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.119  -5.394  -3.669  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.285  -6.833   0.997  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.992  -7.064   2.277  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.814  -5.887   3.256  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.786  -5.377   3.805  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.606  -6.143   0.427  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.050  -7.193   2.073  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.599  -7.964   2.736  1.00  0.00           H  
ATOM     68  N   SER A   6       0.415  -5.391   3.323  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.879  -4.368   4.294  1.00  0.00           C  
ATOM     70  C   SER A   6       0.086  -3.046   4.314  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.367  -2.574   3.271  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.339  -4.004   4.023  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.159  -5.148   4.236  1.00  0.00           O  
ATOM     74  H   SER A   6       1.052  -5.718   2.697  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.823  -4.804   5.286  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.445  -3.669   2.996  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.645  -3.209   4.696  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.195  -4.892   4.044  1.00  0.00           H  
ATOM     79  N   SER A   7       0.093  -2.394   5.467  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.512  -1.067   5.684  1.00  0.00           C  
ATOM     81  C   SER A   7       0.323   0.097   5.130  1.00  0.00           C  
ATOM     82  O   SER A   7       1.492   0.282   5.492  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.773  -0.833   7.174  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.455  -1.014   7.877  1.00  0.00           O  
ATOM     85  H   SER A   7       0.518  -2.811   6.207  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.483  -1.050   5.199  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.139   0.177   7.328  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.509  -1.544   7.533  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.293  -0.852   8.938  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.349   0.920   4.338  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.166   2.146   3.692  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.800   3.326   3.873  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.985   3.140   4.151  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.410   1.865   2.201  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.035   1.213   1.286  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.257   0.699   4.168  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.098   2.440   4.163  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.714   2.793   1.730  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.212   1.140   2.123  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.275   4.542   3.766  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.097   5.759   3.695  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.592   5.964   2.247  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.864   5.631   1.307  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.276   6.990   4.103  1.00  0.00           C  
ATOM    105  OG  SER A   9      -1.001   8.197   3.820  1.00  0.00           O  
ATOM    106  H   SER A   9       0.670   4.628   3.735  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.950   5.659   4.357  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.066   6.943   5.166  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.657   6.996   3.549  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.406   9.054   4.115  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.782   6.538   2.091  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.266   7.119   0.821  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.221   7.767  -0.097  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.181   7.428  -1.275  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.284   8.166   1.280  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.962   7.459   2.450  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.869   6.605   3.093  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.031   6.668   1.935  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.746   6.324   0.259  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.792   9.078   1.602  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.995   8.396   0.494  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.351   8.194   3.146  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.243   5.610   3.313  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.513   7.069   4.008  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.528   6.155   2.752  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.348   8.596   0.473  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.318   9.311  -0.314  1.00  0.00           C  
ATOM    128  C   THR A  11       1.036   8.586  -0.403  1.00  0.00           C  
ATOM    129  O   THR A  11       1.881   8.931  -1.213  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.172  10.792   0.132  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.526  11.543  -0.857  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.465  10.962   1.514  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.388   8.732   1.412  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.695   9.448  -1.321  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.158  11.221   0.276  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.619  12.574  -0.531  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.460  10.529   1.510  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.533  12.018   1.754  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.144  10.461   2.258  1.00  0.00           H  
ATOM    140  N   SER A  12       1.166   7.468   0.333  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.420   6.692   0.375  1.00  0.00           C  
ATOM    142  C   SER A  12       2.218   5.372  -0.377  1.00  0.00           C  
ATOM    143  O   SER A  12       1.617   4.423   0.116  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.943   6.477   1.801  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.108   5.598   2.551  1.00  0.00           O  
ATOM    146  H   SER A  12       0.425   7.167   0.846  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.216   7.261  -0.097  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.941   6.053   1.748  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.984   7.436   2.307  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.515   5.475   3.549  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.486   5.473  -1.680  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.562   4.322  -2.614  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.858   3.508  -2.454  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.437   2.995  -3.405  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.396   4.855  -4.041  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.950   5.257  -4.327  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.061   4.252  -4.759  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.511   6.567  -4.033  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.302   4.548  -4.878  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.862   6.866  -4.161  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.745   5.848  -4.574  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.040   6.164  -4.824  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.638   6.342  -2.035  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.769   3.615  -2.392  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.035   5.723  -4.169  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.691   4.081  -4.743  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.429   3.260  -4.997  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.215   7.328  -3.715  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.006   3.786  -5.198  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.232   7.864  -3.946  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.578   5.272  -5.129  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.126   3.185  -1.195  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.366   2.546  -0.721  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.226   1.012  -0.597  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.818   0.345   0.249  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.756   3.219   0.605  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.761   2.996   1.750  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.537   2.998   1.613  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.317   2.805   2.917  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.462   3.381  -0.545  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.163   2.769  -1.422  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.720   2.826   0.913  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.838   4.287   0.431  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.264   2.812   2.998  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.775   2.658   3.683  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.616   0.478  -1.646  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.229  -0.932  -1.746  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.876  -1.561  -2.981  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.018  -0.909  -4.011  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.709  -0.984  -1.908  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.772  -0.381  -0.459  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.418   1.047  -2.381  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.522  -1.461  -0.845  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.439  -0.374  -2.764  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.423  -2.014  -2.093  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.162  -2.854  -2.871  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.671  -3.669  -3.987  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.667  -3.721  -5.159  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.059  -3.910  -6.300  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.092  -5.056  -3.511  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.376  -5.063  -2.205  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.031  -3.274  -2.029  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.602  -3.238  -4.340  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.213  -5.561  -3.123  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.476  -5.604  -4.365  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.377  -3.670  -4.823  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.308  -3.235  -5.745  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.393  -2.217  -5.068  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.822  -2.525  -4.023  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.503  -4.450  -6.213  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.318  -5.376  -7.117  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.677  -6.750  -7.251  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.303  -6.636  -7.783  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.703  -7.480  -7.530  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.551  -8.542  -6.753  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.875  -7.300  -8.125  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.132  -3.927  -3.942  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.752  -2.743  -6.605  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.179  -5.010  -5.343  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.635  -4.101  -6.764  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.394  -4.927  -8.102  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.311  -5.493  -6.695  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.272  -7.355  -7.927  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.643  -7.223  -6.275  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.118  -5.899  -8.354  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.293  -8.723  -6.355  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.285  -9.123  -6.593  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.995  -6.574  -8.726  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.593  -7.896  -7.950  1.00  0.00           H  
ATOM    230  N   SER A  18       1.684  -0.957  -5.410  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.872   0.263  -5.151  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.170   0.238  -4.011  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.990  -0.671  -3.913  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.180   0.738  -6.429  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.556  -0.331  -7.026  1.00  0.00           O  
ATOM    236  H   SER A  18       2.503  -0.826  -5.871  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.522   1.051  -4.785  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.500   1.548  -6.187  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.929   1.091  -7.131  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.039   0.024  -7.930  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.257   1.342  -3.278  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.236   1.465  -2.177  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.660   1.502  -2.740  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.926   2.055  -3.804  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.992   2.748  -1.357  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.836   2.795   0.271  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.323   2.070  -3.466  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.135   0.614  -1.511  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.076   2.841  -1.186  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.340   3.594  -1.941  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.537   0.807  -2.046  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.982   0.995  -2.185  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.342   1.958  -1.040  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.245   1.580   0.122  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.791  -0.300  -2.105  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.286  -0.009  -2.351  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.831   1.030  -1.991  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.008  -0.955  -2.906  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.219   0.158  -1.429  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.174   1.457  -3.148  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.432  -0.994  -2.857  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.669  -0.739  -1.120  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.607  -1.783  -3.140  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.933  -0.810  -3.072  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.650   3.208  -1.400  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -5.919   4.290  -0.434  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.146   3.973   0.434  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.023   3.903   1.650  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.145   5.538  -1.286  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.366   5.192  -2.558  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.723   3.729  -2.779  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -3.957   5.228  -2.334  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.071   4.429   0.228  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.199   5.688  -1.496  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.742   6.424  -0.804  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.689   5.803  -3.393  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.005   3.238  -3.428  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.720   3.620  -3.193  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.438   4.978  -3.253  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.147   3.414  -0.228  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.434   3.037   0.379  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.208   2.008   1.495  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.407   2.319   2.676  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.359   2.424  -0.686  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.817   3.449  -1.718  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.487   4.606  -1.273  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.368   3.317  -3.059  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.695   5.668  -2.169  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.576   4.378  -3.955  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.220   5.547  -3.491  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.220   6.650  -4.280  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.027   3.246  -1.155  1.00  0.00           H  
ATOM    293  HA  TYR A  22      -9.905   3.919   0.799  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.824   1.631  -1.197  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.233   2.012  -0.192  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -11.840   4.676  -0.248  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.872   2.409  -3.387  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.213   6.566  -1.849  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.247   4.303  -4.986  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.751   7.453  -3.780  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.542   0.926   1.112  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.314  -0.227   1.996  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.094  -0.089   2.926  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.911  -0.951   3.786  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.209  -1.550   1.228  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.058  -1.536   0.387  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.478  -1.863   0.416  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.196   0.896   0.228  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.140  -0.296   2.695  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.128  -2.370   1.934  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.992  -2.475  -0.153  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.650  -1.072  -0.306  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.350  -2.807  -0.106  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.328  -1.933   1.086  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.313   0.983   2.761  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.069   1.263   3.514  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.025   0.117   3.402  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.059   0.061   4.163  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.382   1.589   4.986  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.441   2.686   5.207  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.993   4.092   4.816  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.017   5.152   5.225  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.061   5.335   4.198  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.578   1.618   2.107  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.626   2.174   3.125  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.735   0.681   5.463  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.461   1.913   5.460  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.316   2.434   4.619  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.702   2.696   6.260  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.050   4.308   5.305  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.860   4.130   3.740  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.488   4.844   6.153  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.503   6.096   5.376  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.571   4.558   4.002  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.722   5.985   4.408  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.743   5.611   3.347  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.118  -0.632   2.309  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.286  -1.828   2.060  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.539  -1.780   0.727  1.00  0.00           C  
ATOM    340  O   ARG A  25      -2.992  -1.193  -0.244  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.135  -3.107   2.022  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.751  -3.562   3.335  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.368  -4.953   3.160  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.491  -4.966   2.201  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.447  -5.284   0.893  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.317  -5.647   0.285  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.529  -5.198   0.145  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.385   1.649  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.551  -1.917   2.853  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.945  -2.941   1.319  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.501  -3.910   1.661  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.982  -3.601   4.100  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.523  -2.861   3.633  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.599  -5.631   2.803  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.731  -5.295   4.124  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.342  -4.722   2.546  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -4.505  -5.688   0.776  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.325  -5.864  -0.639  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.349  -4.908   0.527  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -7.489  -5.424  -0.776  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.382  -2.436   0.702  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.627  -2.700  -0.528  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.332  -3.755  -1.405  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.555  -4.891  -0.972  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.784  -3.207  -0.204  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.846  -2.047   0.719  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.026  -2.750   1.525  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.534  -1.777  -1.091  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.686  -4.111   0.387  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.278  -3.438  -1.141  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.557  -3.372  -2.654  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.251  -4.174  -3.676  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.609  -5.546  -3.905  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.411  -5.729  -3.891  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.253  -3.424  -5.022  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.436  -2.470  -5.212  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.747  -2.919  -4.946  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.202  -1.229  -5.843  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.842  -2.121  -5.310  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.294  -0.421  -6.207  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.594  -0.875  -5.931  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.651  -0.039  -6.135  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.246  -2.512  -2.910  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.278  -4.323  -3.360  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.337  -2.847  -5.091  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.278  -4.159  -5.820  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.907  -3.877  -4.462  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.188  -0.901  -6.045  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.856  -2.453  -5.119  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.134   0.535  -6.693  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.572  -0.549  -5.872  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.446  -6.529  -4.258  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -2.111  -7.404  -4.415  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.374  -6.351  -4.352  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      10.632  -2.420  -0.766  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.166  -2.203  -0.811  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.373  -2.695   0.425  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.857  -3.482   1.241  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.605  -2.849  -2.084  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.273  -4.647  -1.949  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.900  -3.328  -0.690  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.106  -2.113  -1.530  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.079  -1.997  -0.043  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.992  -1.136  -0.914  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.673  -2.351  -2.333  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.322  -2.697  -2.884  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.159  -2.167   0.550  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.114  -2.726   1.429  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.366  -3.869   0.729  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.883  -3.738  -0.404  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.106  -1.654   1.851  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.702  -0.735   2.907  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.732   0.390   3.270  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.782   0.645   4.774  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.019  -0.421   5.446  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.953  -1.388   0.046  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.583  -3.138   2.317  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.830  -1.066   0.983  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.224  -2.136   2.258  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.921  -1.314   3.798  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.618  -0.301   2.522  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.015   1.294   2.741  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.725   0.104   2.986  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.812   0.630   5.115  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.340   1.610   4.998  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.342  -1.302   5.296  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.987  -0.356   6.393  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.103  -0.476   5.197  1.00  0.00           H  
ATOM     35  N   SER A   3       5.365  -5.012   1.413  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.719  -6.246   0.926  1.00  0.00           C  
ATOM     37  C   SER A   3       3.221  -6.084   0.617  1.00  0.00           C  
ATOM     38  O   SER A   3       2.523  -5.324   1.303  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.946  -7.402   1.911  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.567  -7.023   3.225  1.00  0.00           O  
ATOM     41  H   SER A   3       5.803  -5.034   2.256  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.139  -6.512  -0.038  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.353  -8.255   1.600  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.998  -7.671   1.906  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.736  -7.853   3.904  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.749  -6.697  -0.480  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.311  -6.739  -0.804  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.501  -7.289   0.377  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.831  -8.333   0.949  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.228  -7.604  -2.064  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.538  -7.232  -2.764  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.547  -7.148  -1.628  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.461  -5.944  -3.385  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.969  -5.735  -1.033  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.195  -8.661  -1.818  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.366  -7.345  -2.669  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.824  -7.996  -3.479  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.330  -6.432  -1.859  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.990  -8.119  -1.433  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.406  -5.718  -3.869  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.421  -6.441   0.819  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.180  -6.616   2.073  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.850  -5.586   3.174  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.707  -5.313   4.018  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.605  -5.671   0.294  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.237  -6.538   1.842  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.966  -7.606   2.462  1.00  0.00           H  
ATOM     68  N   SER A   6       0.370  -5.053   3.195  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.853  -4.129   4.241  1.00  0.00           C  
ATOM     70  C   SER A   6       0.076  -2.804   4.334  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.162  -2.136   3.332  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.328  -3.798   4.026  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.826  -3.180   5.201  1.00  0.00           O  
ATOM     74  H   SER A   6       0.968  -5.283   2.493  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.730  -4.594   5.213  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.882  -4.709   3.828  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.433  -3.121   3.184  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.874  -2.937   5.067  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.102  -2.380   5.583  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.786  -1.124   5.943  1.00  0.00           C  
ATOM     81  C   SER A   7       0.091   0.085   5.578  1.00  0.00           C  
ATOM     82  O   SER A   7       1.222   0.230   6.053  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.088  -1.101   7.447  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.148  -1.264   8.164  1.00  0.00           O  
ATOM     85  H   SER A   7       0.234  -2.922   6.288  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.716  -1.051   5.390  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.544  -0.153   7.713  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.765  -1.912   7.696  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.047  -1.250   9.231  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.485   0.941   4.748  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.178   2.064   4.071  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.772   3.261   3.905  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.986   3.123   3.812  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.638   1.583   2.689  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.720   0.890   1.656  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.411   0.818   4.574  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.035   2.373   4.660  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.074   2.424   2.161  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.389   0.812   2.827  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.140   4.418   3.800  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.821   5.682   3.454  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.022   5.825   1.932  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.111   5.499   1.170  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.018   6.851   3.946  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.656   8.051   3.553  1.00  0.00           O  
ATOM    106  H   SER A   9       0.797   4.436   3.954  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.797   5.711   3.928  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.110   6.814   5.027  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.005   6.815   3.497  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.087   8.912   3.886  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.124   6.472   1.504  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.303   6.940   0.103  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.128   7.804  -0.354  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.452   7.457  -1.309  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.564   7.807   0.135  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.386   7.163   1.237  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.369   6.659   2.274  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.103   6.044   0.718  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.436   6.096  -0.567  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.324   8.837   0.378  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.087   7.771  -0.815  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.055   7.890   1.686  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.696   5.721   2.708  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.227   7.393   3.060  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.688   5.590   1.511  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.701   8.732   0.506  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.405   9.670   0.214  1.00  0.00           C  
ATOM    128  C   THR A  11       1.781   9.003   0.081  1.00  0.00           C  
ATOM    129  O   THR A  11       2.738   9.633  -0.360  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.534  10.745   1.298  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.839  10.090   2.537  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.679  11.671   1.412  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.131   8.793   1.351  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.182  10.179  -0.718  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.331  11.434   1.040  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.936  10.830   3.324  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.562  11.085   1.648  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.507  12.398   2.198  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.830  12.187   0.469  1.00  0.00           H  
ATOM    140  N   SER A  12       1.881   7.771   0.595  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.141   7.001   0.593  1.00  0.00           C  
ATOM    142  C   SER A  12       2.915   5.633  -0.077  1.00  0.00           C  
ATOM    143  O   SER A  12       2.701   4.616   0.578  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.670   6.853   2.023  1.00  0.00           C  
ATOM    145  OG  SER A  12       5.093   6.873   1.983  1.00  0.00           O  
ATOM    146  H   SER A  12       1.108   7.374   0.977  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.877   7.521  -0.010  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.310   7.676   2.632  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.328   5.913   2.443  1.00  0.00           H  
ATOM    150  HG  SER A  12       5.485   6.769   2.990  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.916   5.681  -1.405  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.776   4.512  -2.295  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.032   3.625  -2.429  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.266   3.001  -3.461  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.363   4.978  -3.704  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.930   5.484  -3.833  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.146   4.621  -3.537  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.720   6.814  -4.267  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.462   5.109  -3.628  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.597   7.294  -4.380  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.660   6.446  -4.022  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.893   6.996  -3.843  1.00  0.00           O  
ATOM    163  H   TYR A  13       3.015   6.533  -1.813  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.970   3.895  -1.912  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.030   5.783  -3.999  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.485   4.141  -4.383  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.040   3.594  -3.241  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.562   7.454  -4.509  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.308   4.468  -3.401  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.790   8.301  -4.736  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.601   6.219  -3.573  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.737   3.416  -1.324  1.00  0.00           N  
ATOM    173  CA  ASN A  14       6.006   2.657  -1.316  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.801   1.140  -1.094  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.418   0.501  -0.246  1.00  0.00           O  
ATOM    176  CB  ASN A  14       7.022   3.289  -0.348  1.00  0.00           C  
ATOM    177  CG  ASN A  14       6.495   3.430   1.087  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.645   4.263   1.390  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       6.889   2.533   1.961  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.413   3.769  -0.504  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.503   2.802  -2.270  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.911   2.665  -0.328  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       7.280   4.275  -0.718  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.475   1.835   1.693  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       6.587   2.582   2.860  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.925   0.594  -1.925  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.575  -0.832  -1.964  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.208  -1.510  -3.190  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.541  -0.847  -4.164  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.055  -0.977  -2.099  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.004  -0.243  -0.798  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.489   1.169  -2.543  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.904  -1.311  -1.048  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.769  -0.519  -3.041  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.834  -2.039  -2.132  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.358  -2.838  -3.124  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.695  -3.630  -4.334  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.616  -3.486  -5.420  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.941  -3.209  -6.574  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.016  -5.084  -4.014  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.819  -5.313  -3.820  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.249  -3.280  -2.291  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.559  -3.182  -4.814  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.520  -5.365  -3.090  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       5.661  -5.715  -4.822  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.365  -3.664  -5.019  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.213  -3.208  -5.805  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.353  -2.195  -5.029  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.010  -2.414  -3.869  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.410  -4.384  -6.362  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.060  -4.986  -7.613  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.207  -3.974  -8.757  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.919  -3.307  -9.056  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.669  -1.989  -8.982  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.577  -1.089  -8.634  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.536  -1.526  -9.258  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.209  -4.104  -4.191  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.572  -2.738  -6.714  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.341  -5.153  -5.600  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.414  -4.038  -6.619  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.047  -5.354  -7.347  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.448  -5.812  -7.958  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.936  -3.223  -8.473  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.549  -4.493  -9.646  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.199  -3.865  -9.326  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       2.461  -1.364  -8.419  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.344  -0.168  -8.599  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.229  -2.125  -9.510  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.711  -0.593  -9.206  1.00  0.00           H  
ATOM    230  N   SER A  18       0.940  -1.164  -5.767  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.466   0.132  -5.230  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.485   0.077  -4.017  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.383  -0.746  -3.955  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.198   0.939  -6.360  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.585   2.233  -5.883  1.00  0.00           O  
ATOM    236  H   SER A  18       0.951  -1.269  -6.711  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.339   0.705  -4.937  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.505   1.054  -7.179  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.077   0.408  -6.710  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.051   2.792  -6.688  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.355   1.086  -3.162  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.203   1.219  -1.960  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.642   1.527  -2.411  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.872   2.215  -3.401  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.643   2.310  -1.036  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.470   2.459   0.600  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.308   1.745  -3.330  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.221   0.274  -1.428  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.406   2.096  -0.862  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.739   3.263  -1.547  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.557   0.763  -1.807  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.996   0.826  -2.071  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.654   1.723  -1.012  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.837   1.305   0.134  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.628  -0.568  -2.019  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.100  -0.572  -2.448  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.502   0.051  -3.429  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.948  -1.231  -1.698  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.253   0.135  -1.162  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.157   1.252  -3.056  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.073  -1.224  -2.682  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.562  -0.940  -1.003  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.642  -1.683  -0.921  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.869  -1.257  -1.931  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.136   2.903  -1.445  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.826   3.856  -0.560  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.016   3.250   0.197  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.069   3.369   1.424  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.260   4.997  -1.486  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.155   4.985  -2.549  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.913   3.501  -2.779  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.928   5.571  -2.090  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.111   4.226   0.167  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.231   4.798  -1.926  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.288   5.944  -0.958  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.502   5.542  -3.413  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.898   3.321  -3.120  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.615   3.102  -3.505  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.190   5.534  -2.884  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.787   2.407  -0.492  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.016   1.828   0.069  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.828   0.942   1.316  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.584   1.075   2.278  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.834   1.157  -1.031  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.310   2.183  -2.066  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.229   3.190  -1.679  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.712   2.187  -3.352  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.525   4.235  -2.577  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.007   3.232  -4.251  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.916   4.248  -3.843  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.185   5.272  -4.695  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.532   2.173  -1.376  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.677   2.646   0.338  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.220   0.414  -1.527  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.698   0.675  -0.586  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.701   3.156  -0.702  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.032   1.392  -3.642  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.216   5.021  -2.293  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.550   3.262  -5.235  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.891   5.953  -4.232  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.740   0.185   1.352  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.418  -0.701   2.496  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.252  -0.241   3.372  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.926  -0.887   4.377  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.066  -2.110   2.000  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.000  -2.008   1.053  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.281  -2.843   1.414  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.142   0.212   0.614  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.301  -0.772   3.122  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.680  -2.686   2.834  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.739  -2.998   0.693  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.674  -2.280   0.574  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.982  -3.830   1.079  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.049  -2.937   2.175  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.539   0.786   2.893  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.243   1.283   3.417  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.119   0.228   3.349  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.068   0.375   3.973  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.416   1.893   4.826  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.408   3.071   4.864  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.765   4.397   4.441  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.781   5.543   4.377  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.358   5.644   3.028  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.898   1.242   2.141  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.942   2.146   2.833  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.776   1.119   5.495  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.448   2.246   5.169  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.230   2.854   4.191  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.785   3.175   5.876  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.994   4.655   5.159  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.319   4.271   3.460  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.575   5.356   5.092  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.284   6.475   4.624  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.817   4.869   2.728  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.998   6.337   2.916  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.730   5.811   2.334  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.279  -0.749   2.439  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.313  -1.849   2.210  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.718  -1.820   0.795  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.395  -1.451  -0.165  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.980  -3.219   2.368  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.357  -3.545   3.814  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.264  -4.784   3.866  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.560  -6.038   3.504  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.136  -7.187   3.171  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.463  -7.311   3.080  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.408  -8.266   2.915  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.065  -0.732   1.907  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.505  -1.764   2.930  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.883  -3.234   1.766  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.294  -3.979   2.011  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.453  -3.739   4.383  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.882  -2.700   4.246  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.653  -4.886   4.874  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.087  -4.639   3.173  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.610  -6.016   3.512  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.023  -6.563   3.256  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.847  -8.146   2.840  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.460  -8.224   2.970  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.835  -9.081   2.678  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.490  -2.314   0.652  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.812  -2.520  -0.652  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.506  -3.619  -1.494  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.794  -4.693  -0.979  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.638  -2.945  -0.415  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.716  -1.791   0.507  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.016  -2.551   1.441  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.829  -1.595  -1.219  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.618  -3.880   0.134  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.092  -3.107  -1.388  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.676  -3.365  -2.795  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.294  -4.295  -3.779  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.611  -5.666  -3.848  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.397  -5.807  -3.894  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.239  -3.703  -5.189  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.357  -2.744  -5.615  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.650  -2.823  -5.059  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.971  -1.689  -6.475  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.574  -1.793  -5.335  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.885  -0.659  -6.742  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.168  -0.711  -6.143  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.934   0.405  -6.173  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.377  -2.522  -3.118  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.333  -4.444  -3.503  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.301  -3.163  -5.274  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.243  -4.533  -5.888  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.930  -3.662  -4.430  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.983  -1.678  -6.922  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.581  -1.833  -4.932  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.613   0.164  -7.395  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.484   1.135  -6.838  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.425  -6.691  -4.136  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -2.075  -7.572  -4.197  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.351  -6.536  -4.280  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      10.518  -2.612  -0.934  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.113  -2.126  -0.861  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.383  -2.582   0.433  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.758  -3.573   1.055  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.372  -2.617  -2.112  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.933  -4.393  -2.103  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.617  -3.557  -0.922  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.993  -2.350  -1.713  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.080  -2.324  -0.225  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.121  -1.041  -0.890  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.455  -2.045  -2.207  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.005  -2.432  -2.973  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.273  -1.906   0.736  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.393  -2.186   1.894  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.854  -3.621   2.066  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.439  -3.979   3.169  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.147  -1.287   1.836  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.408   0.156   2.288  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.567   0.355   3.801  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.242   0.615   4.523  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.468  -0.619   4.678  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.028  -1.189   0.162  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.953  -1.943   2.791  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.788  -1.265   0.812  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.385  -1.714   2.479  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.321   0.495   1.809  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.575   0.766   1.956  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.017  -0.538   4.220  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.221   1.204   3.969  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.449   1.027   5.505  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.660   1.326   3.947  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.900  -1.303   5.176  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.634  -0.517   5.121  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.234  -1.051   3.865  1.00  0.00           H  
ATOM     35  N   SER A   3       6.064  -4.448   1.044  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.358  -5.730   0.811  1.00  0.00           C  
ATOM     37  C   SER A   3       3.850  -5.545   0.560  1.00  0.00           C  
ATOM     38  O   SER A   3       3.266  -4.556   1.019  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.594  -6.747   1.943  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.005  -6.905   2.122  1.00  0.00           O  
ATOM     41  H   SER A   3       6.723  -4.194   0.409  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.712  -6.157  -0.121  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.147  -6.382   2.862  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.150  -7.700   1.677  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.192  -7.619   2.917  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.295  -6.321  -0.372  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.833  -6.371  -0.595  1.00  0.00           C  
HETATM   48  C   HYP A   4       1.061  -6.860   0.635  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.618  -7.523   1.510  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.683  -7.269  -1.826  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.923  -6.883  -2.627  1.00  0.00           C  
HETATM   52  CD  HYP A   4       4.006  -6.852  -1.557  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.821  -5.559  -3.186  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.486  -5.374  -0.848  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.695  -8.319  -1.556  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.772  -7.046  -2.371  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.145  -7.623  -3.389  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.821  -6.197  -1.847  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.392  -7.848  -1.365  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.722  -5.331  -3.744  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.134  -6.290   0.802  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.065  -6.553   1.915  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.930  -5.538   3.070  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.885  -5.234   3.780  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.409  -5.661   0.146  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.080  -6.508   1.533  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.867  -7.547   2.303  1.00  0.00           H  
ATOM     68  N   SER A   6       0.295  -5.032   3.221  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.709  -4.110   4.292  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.133  -2.842   4.430  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.401  -2.146   3.451  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.143  -3.661   4.020  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.950  -4.820   3.970  1.00  0.00           O  
ATOM     74  H   SER A   6       0.954  -5.288   2.587  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.661  -4.647   5.233  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.193  -3.134   3.074  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.484  -3.007   4.817  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.980  -4.537   3.778  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.449  -2.556   5.686  1.00  0.00           N  
ATOM     80  CA  SER A   7      -1.138  -1.317   6.092  1.00  0.00           C  
ATOM     81  C   SER A   7      -0.204  -0.121   5.831  1.00  0.00           C  
ATOM     82  O   SER A   7       0.947  -0.085   6.279  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.485  -1.359   7.583  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.985  -2.656   7.913  1.00  0.00           O  
ATOM     85  H   SER A   7      -0.219  -3.184   6.362  1.00  0.00           H  
ATOM     86  HA  SER A   7      -2.051  -1.211   5.515  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.595  -1.153   8.168  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -2.242  -0.613   7.800  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.232  -2.690   8.969  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.680   0.714   4.927  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.052   1.840   4.319  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.887   3.043   4.129  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.093   2.868   3.907  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.641   1.399   2.972  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.580   0.666   1.826  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.576   0.577   4.642  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.873   2.126   4.969  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.080   2.267   2.491  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.413   0.662   3.163  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.299   4.229   4.148  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.047   5.474   3.905  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.315   5.619   2.394  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.449   5.210   1.609  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.318   6.720   4.439  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.650   7.234   3.509  1.00  0.00           O  
ATOM    106  H   SER A   9       0.634   4.278   4.324  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.012   5.400   4.395  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -1.051   7.494   4.639  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.191   6.456   5.360  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.133   8.108   3.934  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.440   6.217   1.997  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.738   6.595   0.597  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.511   7.165  -0.133  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.005   6.544  -1.058  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.852   7.644   0.717  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.603   7.264   1.988  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.632   6.450   2.837  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.750   6.473   1.684  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.079   5.734   0.031  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.431   8.641   0.803  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.512   7.603  -0.144  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.910   8.158   2.523  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.082   5.505   3.120  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.359   7.003   3.730  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.266   6.216   2.603  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.864   8.148   0.496  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.373   8.800   0.002  1.00  0.00           C  
ATOM    128  C   THR A  11       1.607   7.921  -0.171  1.00  0.00           C  
ATOM    129  O   THR A  11       2.364   8.076  -1.128  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.750   9.957   0.952  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.166   9.761   2.246  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.339  11.311   0.374  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.223   8.453   1.321  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.204   9.191  -0.996  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.830   9.999   1.051  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.443  10.583   2.897  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -0.735  11.328   0.221  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.618  12.099   1.065  1.00  0.00           H  
ATOM    139 HG23 THR A  11       0.842  11.468  -0.575  1.00  0.00           H  
ATOM    140  N   SER A  12       1.718   6.885   0.663  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.892   5.998   0.659  1.00  0.00           C  
ATOM    142  C   SER A  12       2.616   4.784  -0.248  1.00  0.00           C  
ATOM    143  O   SER A  12       2.355   3.669   0.187  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.314   5.630   2.085  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.228   5.009   2.773  1.00  0.00           O  
ATOM    146  H   SER A  12       1.016   6.715   1.281  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.715   6.503   0.165  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.154   4.942   2.045  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.607   6.529   2.616  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.536   4.752   3.781  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.555   5.138  -1.532  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.510   4.227  -2.683  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.812   3.424  -2.918  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.966   2.758  -3.934  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.170   5.052  -3.933  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.744   5.593  -3.932  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.344   4.708  -3.763  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.545   6.967  -4.172  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.656   5.212  -3.832  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.758   7.472  -4.252  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.849   6.597  -4.083  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.078   7.146  -3.983  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.538   6.070  -1.720  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.701   3.522  -2.526  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.856   5.891  -3.990  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.297   4.421  -4.807  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.171   3.652  -3.583  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.397   7.629  -4.293  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.507   4.553  -3.696  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.925   8.527  -4.442  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.022   8.205  -4.210  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.545   3.240  -1.818  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.866   2.583  -1.791  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.769   1.069  -1.532  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.574   0.459  -0.817  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.793   3.305  -0.795  1.00  0.00           C  
ATOM    177  CG  ASN A  14       6.399   3.190   0.685  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.243   3.077   1.068  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       7.395   3.276   1.560  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.192   3.555  -0.994  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.353   2.741  -2.748  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.789   2.891  -0.907  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.806   4.358  -1.055  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       8.286   3.401   1.255  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       7.215   3.212   2.491  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.812   0.464  -2.219  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.582  -0.996  -2.190  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.002  -1.570  -3.563  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.068  -0.847  -4.549  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.092  -1.274  -1.973  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.233  -0.342  -0.645  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.242   0.998  -2.761  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.154  -1.436  -1.380  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.582  -1.054  -2.905  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.989  -2.330  -1.746  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.365  -2.852  -3.588  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.660  -3.555  -4.868  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.484  -3.543  -5.850  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.667  -3.499  -7.072  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.172  -4.979  -4.609  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.912  -5.017  -4.049  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.437  -3.330  -2.770  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.417  -2.999  -5.411  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.552  -5.436  -3.845  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.092  -5.548  -5.530  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.290  -3.721  -5.298  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.014  -3.362  -5.947  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.327  -2.321  -5.047  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.021  -2.580  -3.881  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.121  -4.583  -6.163  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.801  -5.714  -6.946  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.849  -6.888  -7.138  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.551  -7.980  -7.836  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       2.040  -9.090  -7.270  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.697  -9.469  -6.042  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       2.710  -9.965  -7.997  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.255  -4.104  -4.430  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.201  -2.938  -6.929  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.827  -4.968  -5.192  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.238  -4.270  -6.710  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.105  -5.341  -7.919  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.675  -6.051  -6.398  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.506  -7.238  -6.170  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      -0.003  -6.569  -7.730  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.669  -7.887  -8.773  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       1.086  -8.945  -5.537  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       2.062 -10.263  -5.671  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.846  -9.807  -8.923  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       3.056 -10.752  -7.593  1.00  0.00           H  
ATOM    230  N   SER A  18       1.110  -1.148  -5.646  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.817   0.131  -4.963  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.312   0.119  -3.903  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.190  -0.743  -3.910  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.519   1.188  -6.020  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.043   2.435  -5.564  1.00  0.00           O  
ATOM    236  H   SER A  18       1.146  -1.134  -6.594  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.726   0.454  -4.468  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.990   0.913  -6.957  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.554   1.271  -6.164  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.841   3.204  -6.302  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.273   1.103  -2.998  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.176   1.198  -1.828  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.615   1.590  -2.219  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.870   2.730  -2.600  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.603   2.207  -0.820  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.449   2.208   0.813  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.377   1.786  -3.112  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.261   0.225  -1.356  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.443   1.971  -0.660  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.689   3.200  -1.247  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.566   0.688  -1.973  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.998   0.942  -2.227  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.552   1.866  -1.132  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.784   1.396  -0.012  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.821  -0.361  -2.274  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.302  -0.100  -2.583  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.720   0.982  -2.963  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.159  -0.994  -2.136  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.310  -0.156  -1.620  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.116   1.417  -3.196  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.412  -1.005  -3.045  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.747  -0.857  -1.311  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.848  -1.750  -1.652  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.089  -0.883  -2.298  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.871   3.126  -1.463  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.326   4.141  -0.486  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.580   3.710   0.279  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.539   3.637   1.508  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.600   5.396  -1.315  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.694   5.218  -2.531  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.800   3.725  -2.815  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.336   5.545  -2.213  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.528   4.317   0.228  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.642   5.446  -1.611  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.337   6.292  -0.763  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.038   5.869  -3.327  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.927   3.369  -3.353  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.694   3.501  -3.387  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.715   5.410  -3.092  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.518   3.128  -0.463  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.829   2.653   0.019  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.728   1.668   1.203  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.558   1.710   2.107  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.520   2.011  -1.189  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.898   1.411  -0.905  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -13.042   2.218  -1.070  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.004   0.029  -0.642  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.314   1.637  -0.980  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.272  -0.561  -0.542  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.418   0.245  -0.717  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.645  -0.327  -0.672  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.326   3.007  -1.385  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.410   3.512   0.335  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.636   2.771  -1.954  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.879   1.218  -1.561  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.940   3.280  -1.266  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.110  -0.573  -0.518  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -15.205   2.241  -1.109  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.370  -1.621  -0.333  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.543  -1.387  -0.462  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.800   0.720   1.098  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.567  -0.280   2.158  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.396   0.065   3.100  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.200  -0.617   4.106  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.303  -1.685   1.597  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.175  -1.657   0.728  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.528  -2.292   0.908  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.269   0.685   0.311  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.470  -0.362   2.754  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.108  -2.369   2.416  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.995  -2.652   0.335  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.830  -1.656   0.081  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.281  -3.280   0.534  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.343  -2.369   1.620  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.619   1.076   2.726  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.311   1.452   3.319  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.301   0.293   3.408  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.477   0.207   4.332  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.479   2.206   4.633  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.777   3.689   4.378  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.709   4.559   5.650  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -4.302   4.944   6.140  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -3.474   3.793   6.531  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.932   1.612   2.007  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.874   2.237   2.709  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.301   1.769   5.190  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.564   2.121   5.210  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -5.053   4.067   3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.775   3.772   3.959  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.252   5.477   5.451  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.199   4.014   6.449  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -3.794   5.475   5.342  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -4.406   5.597   7.000  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -3.314   3.161   5.840  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -2.602   4.012   6.837  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -3.829   3.265   7.236  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.313  -0.525   2.359  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.443  -1.705   2.192  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.810  -1.778   0.798  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.482  -1.546  -0.211  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.241  -2.994   2.383  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.715  -3.232   3.818  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.515  -4.536   3.869  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.954  -4.241   3.977  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.964  -4.936   3.452  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.796  -5.942   2.595  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -9.182  -4.731   3.934  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.931  -0.335   1.662  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.646  -1.666   2.928  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.113  -2.952   1.739  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.613  -3.829   2.090  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.856  -3.306   4.477  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.344  -2.406   4.134  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.332  -5.106   2.964  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.201  -5.116   4.732  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.189  -3.469   4.478  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.920  -6.197   2.329  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.551  -6.403   2.250  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.316  -4.104   4.634  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.920  -5.212   3.579  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.565  -2.228   0.761  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.776  -2.445  -0.471  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.402  -3.554  -1.336  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.562  -4.685  -0.870  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.640  -2.894  -0.114  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.750  -1.723   0.767  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.146  -2.428   1.589  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.728  -1.518  -1.033  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.546  -3.775   0.513  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.133  -3.161  -1.043  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.663  -3.266  -2.604  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.248  -4.235  -3.553  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.384  -5.499  -3.754  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.174  -5.517  -3.521  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.511  -3.580  -4.912  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.785  -2.739  -4.975  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.026  -3.358  -4.704  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.717  -1.480  -5.609  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.221  -2.725  -5.096  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.904  -0.835  -6.002  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.142  -1.464  -5.732  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.288  -0.838  -6.077  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.463  -2.391  -2.918  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.220  -4.539  -3.177  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.669  -2.938  -5.147  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.587  -4.365  -5.658  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.058  -4.317  -4.198  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.755  -1.014  -5.793  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.182  -3.195  -4.913  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.871   0.127  -6.504  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.054   0.110  -6.551  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.021  -6.601  -4.024  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.539  -7.409  -4.157  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.969  -6.598  -4.088  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      10.469  -2.710  -0.995  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.030  -2.359  -1.066  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.119  -3.172  -0.131  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.331  -4.359   0.104  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.530  -2.450  -2.511  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.549  -4.132  -3.260  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.044  -2.154  -1.508  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.848  -2.674  -0.124  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.684  -3.586  -1.294  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.891  -1.346  -0.703  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.507  -2.087  -2.534  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.156  -1.806  -3.121  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.101  -2.497   0.392  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.084  -3.145   1.235  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.273  -4.224   0.526  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.696  -4.037  -0.546  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.124  -2.128   1.874  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.741  -1.463   3.095  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.742  -0.468   3.684  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.251   0.070   5.019  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.429   1.222   5.394  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.027  -1.567   0.216  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.586  -3.599   2.083  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.881  -1.365   1.142  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.217  -2.643   2.175  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.982  -2.218   3.837  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.646  -0.941   2.805  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.611   0.357   2.992  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.791  -0.966   3.839  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.172  -0.699   5.780  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.287   0.376   4.920  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.503   1.038   5.499  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.665   1.634   6.217  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.442   1.943   4.776  1.00  0.00           H  
ATOM     35  N   SER A   3       5.484  -5.416   1.071  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.716  -6.640   0.776  1.00  0.00           C  
ATOM     37  C   SER A   3       3.206  -6.383   0.620  1.00  0.00           C  
ATOM     38  O   SER A   3       2.647  -5.586   1.389  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.945  -7.618   1.931  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.131  -8.783   1.779  1.00  0.00           O  
ATOM     41  H   SER A   3       6.188  -5.486   1.704  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.090  -7.068  -0.149  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.990  -7.912   1.946  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.694  -7.128   2.866  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.309  -9.460   2.607  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.543  -7.107  -0.293  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.065  -7.191  -0.375  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.468  -7.403   1.028  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.114  -7.996   1.901  1.00  0.00           O  
HETATM   50  CB  HYP A   4       0.791  -8.424  -1.222  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.009  -8.538  -2.150  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.157  -7.841  -1.419  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       1.745  -7.941  -3.424  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.657  -6.305  -0.848  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.703  -9.306  -0.596  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      -0.120  -8.297  -1.799  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.248  -9.587  -2.294  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       3.663  -7.151  -2.086  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.867  -8.573  -1.048  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       2.622  -8.036  -4.057  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.634  -6.694   1.283  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.356  -6.741   2.564  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.845  -5.789   3.668  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.527  -5.608   4.669  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.970  -6.127   0.599  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.394  -6.494   2.368  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.290  -7.754   2.944  1.00  0.00           H  
ATOM     68  N   SER A   6       0.396  -5.315   3.548  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.964  -4.319   4.474  1.00  0.00           C  
ATOM     70  C   SER A   6       0.244  -2.964   4.367  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.096  -2.523   3.277  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.447  -4.066   4.202  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.979  -3.230   5.231  1.00  0.00           O  
ATOM     74  H   SER A   6       0.937  -5.633   2.834  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.867  -4.689   5.489  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.980  -5.011   4.193  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.561  -3.577   3.241  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.032  -3.048   5.042  1.00  0.00           H  
ATOM     79  N   SER A   7       0.243  -2.231   5.482  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.471  -0.946   5.583  1.00  0.00           C  
ATOM     81  C   SER A   7       0.367   0.206   4.994  1.00  0.00           C  
ATOM     82  O   SER A   7       1.583   0.301   5.197  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.875  -0.638   7.020  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.716   0.518   7.045  1.00  0.00           O  
ATOM     85  H   SER A   7       0.720  -2.551   6.240  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.406  -1.017   5.038  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.413  -1.485   7.432  1.00  0.00           H  
ATOM     88  HB3 SER A   7       0.014  -0.450   7.612  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.003   0.736   8.068  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.354   1.056   4.284  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.196   2.180   3.504  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.788   3.356   3.460  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.008   3.188   3.535  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.506   1.692   2.079  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.942   0.983   1.208  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.295   0.934   4.276  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.122   2.510   3.963  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.874   2.533   1.502  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.277   0.930   2.139  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.203   4.509   3.202  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.907   5.802   3.153  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.370   6.177   1.730  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.613   5.951   0.767  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.015   6.889   3.702  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.499   8.193   3.383  1.00  0.00           O  
ATOM    106  H   SER A   9       0.733   4.505   3.037  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.777   5.748   3.798  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.084   6.787   4.780  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.000   6.777   3.264  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.167   8.952   3.780  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.492   6.901   1.615  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.895   7.585   0.366  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.873   8.591  -0.180  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.069   9.107  -1.287  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.172   8.344   0.714  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.773   7.541   1.849  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.575   6.965   2.611  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.555   6.476   1.331  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.061   6.829  -0.393  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.945   9.356   1.033  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.846   8.375  -0.136  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.401   8.187   2.453  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.805   5.974   2.990  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.299   7.613   3.435  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.981   5.907   2.151  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.931   9.023   0.649  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.239   9.837   0.224  1.00  0.00           C  
ATOM    128  C   THR A  11       1.590   9.137   0.490  1.00  0.00           C  
ATOM    129  O   THR A  11       2.613   9.785   0.728  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.229  11.212   0.898  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.070  11.051   2.313  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.812  12.148   0.283  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.009   8.799   1.569  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.155  10.033  -0.840  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.210  11.661   0.790  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.062  12.026   2.789  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.800  11.713   0.391  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.782  13.107   0.791  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.592  12.291  -0.770  1.00  0.00           H  
ATOM    140  N   SER A  12       1.584   7.809   0.498  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.798   6.963   0.587  1.00  0.00           C  
ATOM    142  C   SER A  12       2.493   5.629  -0.095  1.00  0.00           C  
ATOM    143  O   SER A  12       2.039   4.663   0.522  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.252   6.688   2.025  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.248   7.889   2.792  1.00  0.00           O  
ATOM    146  H   SER A  12       0.743   7.370   0.444  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.625   7.453   0.085  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.577   5.972   2.481  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.256   6.278   2.010  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.572   7.673   3.804  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.686   5.638  -1.416  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.508   4.455  -2.281  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.775   3.576  -2.224  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.312   3.130  -3.237  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.167   4.921  -3.701  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.803   5.642  -3.795  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.704   7.015  -3.461  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.338   4.864  -4.069  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.576   7.592  -3.332  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.618   5.441  -3.940  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.716   6.792  -3.547  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.941   7.211  -3.155  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.954   6.453  -1.823  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.701   3.841  -1.896  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.941   5.604  -4.035  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.143   4.053  -4.351  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.597   7.611  -3.307  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.233   3.829  -4.377  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.682   8.640  -3.070  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.511   4.858  -4.139  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.894   8.260  -2.877  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.162   3.274  -0.997  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.431   2.593  -0.651  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.374   1.051  -0.702  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.263   0.348  -0.205  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.890   3.115   0.724  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.985   2.773   1.921  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.774   2.623   1.836  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.596   2.767   3.081  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.583   3.512  -0.284  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.194   2.926  -1.347  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.873   2.700   0.923  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.960   4.196   0.661  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.524   2.963   3.131  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.110   2.566   3.872  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.507   0.578  -1.583  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.169  -0.843  -1.748  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.715  -1.384  -3.076  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.721  -0.673  -4.074  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.658  -1.014  -1.784  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.775  -0.421  -0.303  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.071   1.203  -2.150  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.575  -1.409  -0.916  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.279  -0.468  -2.642  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.442  -2.070  -1.902  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.938  -2.690  -3.076  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.373  -3.438  -4.273  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.425  -3.261  -5.464  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.853  -2.760  -6.503  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.619  -4.901  -3.901  1.00  0.00           C  
ATOM    201  SG  CYS A  16       6.881  -5.104  -2.591  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.812  -3.170  -2.267  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.359  -3.089  -4.560  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.687  -5.330  -3.551  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       5.953  -5.431  -4.787  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.118  -3.463  -5.271  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.150  -3.182  -6.358  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.231  -1.964  -6.079  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.093  -1.919  -6.526  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.355  -4.445  -6.745  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.213  -5.541  -7.388  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.745  -6.525  -6.343  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.779  -7.364  -6.974  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       4.277  -8.505  -6.508  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       3.902  -9.037  -5.340  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       5.221  -9.129  -7.199  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.808  -3.789  -4.434  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.690  -2.824  -7.228  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.898  -4.850  -5.848  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.581  -4.159  -7.449  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.609  -6.084  -8.108  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.053  -5.079  -7.896  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       3.175  -5.978  -5.511  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.935  -7.152  -5.984  1.00  0.00           H  
ATOM    225  HE  ARG A  17       4.127  -7.057  -7.803  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       3.253  -8.597  -4.804  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       4.284  -9.855  -5.046  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       5.533  -8.759  -8.016  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       5.585  -9.945  -6.877  1.00  0.00           H  
ATOM    230  N   SER A  18       1.855  -0.915  -5.532  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.211   0.373  -5.120  1.00  0.00           C  
ATOM    232  C   SER A  18       0.219   0.205  -3.955  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.078  -0.918  -3.526  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.545   1.080  -6.318  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.177   2.416  -5.965  1.00  0.00           O  
ATOM    236  H   SER A  18       2.791  -0.995  -5.391  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.968   1.028  -4.701  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.241   1.108  -7.149  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.344   0.529  -6.609  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.290   2.901  -6.817  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.128   1.320  -3.322  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.069   1.359  -2.178  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.526   1.386  -2.664  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.841   1.987  -3.697  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.847   2.607  -1.319  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.773   2.587   0.263  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.249   2.139  -3.621  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.916   0.478  -1.562  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.212   2.685  -1.096  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.161   3.475  -1.889  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.392   0.745  -1.881  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.850   0.868  -2.053  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.437   1.746  -0.941  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.586   1.267   0.189  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.535  -0.501  -2.105  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.002  -0.379  -2.518  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.543   0.688  -2.778  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.747  -1.435  -2.285  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.058   0.189  -1.187  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.051   1.395  -2.980  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.017  -1.127  -2.825  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.482  -0.959  -1.124  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.365  -2.207  -1.885  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.668  -1.426  -2.516  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.881   2.958  -1.294  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.486   3.913  -0.348  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.731   3.361   0.350  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.817   3.386   1.582  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.828   5.127  -1.212  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.745   5.067  -2.278  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.725   3.577  -2.627  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.469   5.362  -1.706  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.780   4.181   0.431  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.817   5.034  -1.649  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.770   6.047  -0.641  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.008   5.671  -3.141  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.786   3.292  -3.089  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.546   3.313  -3.285  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.707   5.315  -2.477  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.524   2.629  -0.424  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.819   2.065   0.003  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.701   1.000   1.095  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.629   0.806   1.878  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.570   1.539  -1.231  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.834   2.667  -2.230  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.744   3.691  -1.890  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.044   2.745  -3.399  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.848   4.826  -2.719  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.139   3.880  -4.227  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.039   4.905  -3.868  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.141   6.009  -4.667  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.239   2.455  -1.313  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.409   2.837   0.486  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.971   0.772  -1.711  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.517   1.115  -0.916  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.358   3.605  -0.999  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.370   1.935  -3.657  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.541   5.626  -2.475  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.532   3.965  -5.122  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.456   5.915  -5.504  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.562   0.311   1.131  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.268  -0.706   2.175  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.141  -0.333   3.151  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.892  -1.088   4.097  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.901  -2.039   1.532  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.770  -1.863   0.677  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.073  -2.688   0.793  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.909   0.477   0.461  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.145  -0.840   2.799  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.564  -2.717   2.309  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.510  -2.811   0.220  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.417  -2.025   0.005  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.752  -3.629   0.358  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.885  -2.871   1.491  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.441   0.780   2.891  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.186   1.199   3.559  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.063   0.141   3.488  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.103   0.176   4.258  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.449   1.599   5.019  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.310   2.860   5.149  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.496   4.140   4.986  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.425   5.372   4.945  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.035   5.487   3.610  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.782   1.355   2.215  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.833   2.108   3.083  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.958   0.780   5.516  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.496   1.781   5.504  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.080   2.836   4.383  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.775   2.864   6.129  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.812   4.237   5.824  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.930   4.088   4.062  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.206   5.260   5.690  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.849   6.266   5.156  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.561   4.742   3.343  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.624   6.224   3.500  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.419   5.589   2.895  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.121  -0.711   2.457  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.209  -1.855   2.293  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.604  -1.954   0.885  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.159  -1.467  -0.102  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.889  -3.182   2.663  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -3.978  -3.352   4.177  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -4.819  -4.565   4.583  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.225  -4.347   4.185  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.082  -5.261   3.724  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.779  -6.555   3.623  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.291  -4.884   3.333  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.787  -0.570   1.795  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.400  -1.756   3.008  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.891  -3.196   2.246  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.313  -4.003   2.247  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -2.975  -3.475   4.573  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.427  -2.459   4.601  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.436  -5.452   4.088  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.765  -4.700   5.658  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.554  -3.460   4.266  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.920  -6.864   3.886  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.423  -7.169   3.289  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.543  -3.969   3.382  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.907  -5.529   3.004  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.380  -2.471   0.859  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.590  -2.722  -0.355  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.232  -3.776  -1.264  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.677  -4.825  -0.801  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.803  -3.233   0.029  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.844  -2.041   0.933  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.983  -2.697   1.693  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.499  -1.794  -0.909  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.678  -4.111   0.655  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.322  -3.509  -0.882  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.156  -3.488  -2.552  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -1.526  -4.439  -3.616  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.376  -5.445  -3.875  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.799  -5.239  -3.557  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -1.851  -3.724  -4.934  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.009  -2.728  -4.916  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.327  -3.228  -5.037  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.713  -1.372  -5.144  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.363  -2.353  -5.415  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.740  -0.486  -5.532  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.058  -0.996  -5.653  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.074  -0.116  -5.871  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.847  -2.626  -2.804  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -2.414  -4.984  -3.314  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -0.960  -3.186  -5.242  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.085  -4.486  -5.670  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.538  -4.275  -4.840  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.698  -1.009  -5.022  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.380  -2.716  -5.522  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.527   0.559  -5.732  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.012  -0.656  -5.940  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -0.757  -6.618  -4.289  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -0.111  -7.291  -4.470  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -1.682  -6.801  -4.410  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      10.321  -1.123  -0.784  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.860  -1.304  -0.909  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.230  -2.360   0.026  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.778  -3.431   0.272  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.486  -1.602  -2.373  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.931  -3.255  -3.043  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.684  -0.413  -1.301  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.628  -0.935   0.095  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.842  -1.874  -1.044  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.358  -0.397  -0.588  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.410  -1.494  -2.462  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.977  -0.858  -2.992  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.020  -2.032   0.481  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.212  -2.884   1.379  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.576  -4.062   0.631  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.944  -3.911  -0.420  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.104  -2.095   2.072  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.617  -1.143   3.148  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.435  -0.377   3.745  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.862   0.446   4.961  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.797   1.416   5.249  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.654  -1.198   0.211  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.852  -3.272   2.164  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.576  -1.514   1.323  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.419  -2.799   2.534  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.113  -1.711   3.928  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.319  -0.442   2.708  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.031   0.291   2.991  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.672  -1.086   4.048  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.006  -0.206   5.816  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.788   0.970   4.746  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.949   1.035   5.445  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.961   1.984   5.993  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.608   2.024   4.545  1.00  0.00           H  
ATOM     35  N   SER A   3       5.785  -5.243   1.218  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.169  -6.507   0.765  1.00  0.00           C  
ATOM     37  C   SER A   3       3.654  -6.383   0.509  1.00  0.00           C  
ATOM     38  O   SER A   3       2.943  -5.798   1.334  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.398  -7.611   1.786  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.923  -8.842   1.235  1.00  0.00           O  
ATOM     41  H   SER A   3       6.364  -5.272   1.970  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.650  -6.815  -0.157  1.00  0.00           H  
ATOM     43  HB2 SER A   3       6.458  -7.693   2.005  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.856  -7.384   2.698  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.078  -9.643   1.950  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.182  -6.944  -0.620  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.748  -7.039  -0.953  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.887  -7.551   0.217  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.286  -8.484   0.913  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.716  -7.958  -2.173  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.989  -7.525  -2.905  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.997  -7.387  -1.766  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.847  -6.245  -3.511  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.343  -6.062  -1.195  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.760  -9.002  -1.885  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.832  -7.785  -2.778  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.215  -8.255  -3.676  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.754  -6.649  -2.008  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.473  -8.339  -1.555  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.769  -5.980  -4.017  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.183  -6.803   0.494  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.071  -7.005   1.652  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.961  -5.950   2.772  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.963  -5.587   3.385  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.386  -6.089  -0.099  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.094  -7.002   1.291  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.842  -7.974   2.083  1.00  0.00           H  
ATOM     68  N   SER A   6       0.262  -5.482   3.029  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.638  -4.610   4.182  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.163  -3.301   4.347  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.459  -2.630   3.359  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.091  -4.146   4.091  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.982  -5.247   3.990  1.00  0.00           O  
ATOM     74  H   SER A   6       0.954  -5.725   2.426  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.505  -5.169   5.102  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.206  -3.517   3.214  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.335  -3.575   4.980  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.002  -4.883   3.927  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.168  -2.821   5.587  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.675  -1.490   5.964  1.00  0.00           C  
ATOM     81  C   SER A   7       0.282  -0.347   5.552  1.00  0.00           C  
ATOM     82  O   SER A   7       1.398  -0.199   6.061  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.989  -1.414   7.456  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.151  -1.843   8.215  1.00  0.00           O  
ATOM     85  H   SER A   7       0.178  -3.374   6.278  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.632  -1.333   5.477  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.233  -0.391   7.721  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.833  -2.058   7.679  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.077  -1.787   9.274  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.289   0.524   4.735  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.401   1.624   4.019  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.490   2.869   3.917  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.721   2.778   3.910  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.787   1.158   2.612  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.597   0.399   1.678  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.224   0.436   4.594  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.307   1.881   4.557  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.147   2.016   2.054  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.583   0.425   2.700  1.00  0.00           H  
ATOM    100  N   SER A   9       0.194   3.995   3.775  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.460   5.303   3.568  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.842   5.489   2.089  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.070   5.127   1.202  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.477   6.422   4.020  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.062   7.702   3.673  1.00  0.00           O  
ATOM    106  H   SER A   9       1.143   3.958   3.807  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.356   5.354   4.178  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.603   6.368   5.097  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.440   6.298   3.537  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.617   8.481   4.003  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.027   6.064   1.833  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.473   6.427   0.469  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.468   7.323  -0.270  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.894   6.873  -1.249  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.807   7.149   0.672  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.361   6.476   1.923  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.142   6.211   2.795  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.961   5.227   1.590  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.612   5.516  -0.105  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.656   8.212   0.834  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.466   7.001  -0.177  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.106   7.122   2.375  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.273   5.302   3.372  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.962   7.044   3.466  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.350   4.762   2.490  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.085   8.439   0.352  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.208   9.455  -0.281  1.00  0.00           C  
ATOM    128  C   THR A  11       1.184   8.965  -0.708  1.00  0.00           C  
ATOM    129  O   THR A  11       1.783   9.533  -1.626  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.097  10.760   0.541  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.702  11.729  -0.139  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.457  10.546   1.966  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.387   8.590   1.240  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.715   9.828  -1.165  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.091  11.166   0.697  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.763  12.632   0.459  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.451  10.114   1.908  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.506  11.499   2.481  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.198   9.875   2.511  1.00  0.00           H  
ATOM    140  N   SER A  12       1.721   8.013   0.047  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.035   7.415  -0.229  1.00  0.00           C  
ATOM    142  C   SER A  12       3.068   6.302  -1.283  1.00  0.00           C  
ATOM    143  O   SER A  12       4.084   6.135  -1.937  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.635   6.921   1.087  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.626   6.226   1.827  1.00  0.00           O  
ATOM    146  H   SER A  12       1.232   7.705   0.801  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.695   8.207  -0.566  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.462   6.250   0.881  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.991   7.767   1.665  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.043   5.872   2.764  1.00  0.00           H  
ATOM    151  N   TYR A  13       1.955   5.558  -1.432  1.00  0.00           N  
ATOM    152  CA  TYR A  13       1.861   4.348  -2.291  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.087   3.415  -2.216  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.347   2.601  -3.101  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.555   4.753  -3.744  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.135   5.297  -3.944  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.963   4.408  -3.831  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.057   6.656  -4.262  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.263   4.885  -4.023  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.369   7.142  -4.453  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.456   6.253  -4.330  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.729   6.718  -4.425  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.178   5.824  -0.955  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.066   3.708  -1.922  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.262   5.520  -4.041  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.681   3.880  -4.376  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.795   3.363  -3.596  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       0.794   7.322  -4.358  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -3.113   4.216  -3.938  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.538   8.186  -4.692  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -4.425   5.894  -4.306  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.568   3.276  -0.983  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.897   2.732  -0.636  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.053   1.194  -0.586  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.930   0.640   0.085  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.356   3.413   0.662  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.412   3.183   1.852  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.225   3.490   1.843  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.012   2.823   2.955  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.010   3.550  -0.265  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.602   3.105  -1.370  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.335   3.026   0.922  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.424   4.480   0.481  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.957   2.723   2.971  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.504   2.660   3.741  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.351   0.563  -1.501  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.242  -0.892  -1.649  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.788  -1.395  -2.989  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.624  -0.757  -4.019  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.769  -1.287  -1.583  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.901  -0.783  -0.059  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.872   1.098  -2.123  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.785  -1.381  -0.848  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.260  -0.831  -2.426  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.706  -2.368  -1.663  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.213  -2.649  -2.944  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.739  -3.396  -4.115  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.692  -3.521  -5.220  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.003  -3.404  -6.401  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.275  -4.754  -3.641  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.562  -4.594  -2.341  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.178  -3.101  -2.109  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.603  -2.871  -4.508  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.448  -5.333  -3.242  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.703  -5.274  -4.492  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.448  -3.789  -4.813  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.281  -3.402  -5.602  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.397  -2.464  -4.767  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.959  -2.851  -3.692  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.461  -4.595  -6.107  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.271  -5.538  -6.987  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.395  -6.713  -7.396  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.086  -7.535  -6.222  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.122  -8.458  -6.129  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.726  -8.677  -7.134  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.253  -9.395  -5.214  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.320  -4.243  -3.989  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.620  -2.831  -6.461  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.094  -5.150  -5.250  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.621  -4.220  -6.682  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.607  -5.010  -7.874  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.131  -5.901  -6.434  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.472  -6.341  -7.828  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.921  -7.316  -8.129  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.623  -7.399  -5.450  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.653  -8.173  -7.935  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.404  -9.337  -7.048  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       1.014  -9.401  -4.645  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.413 -10.066  -5.121  1.00  0.00           H  
ATOM    230  N   SER A  18       1.779  -1.217  -4.992  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.046   0.021  -4.684  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.125  -0.093  -3.682  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.951  -1.000  -3.749  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.552   0.648  -5.991  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.002   1.941  -5.734  1.00  0.00           O  
ATOM    236  H   SER A  18       2.629  -1.108  -5.401  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.706   0.716  -4.175  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.385   0.743  -6.682  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.210   0.013  -6.429  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.346   2.378  -6.665  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.318   1.001  -2.949  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.297   1.024  -1.843  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.710   1.317  -2.378  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.900   1.786  -3.505  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.880   2.079  -0.815  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.670   1.901   0.819  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.185   1.784  -3.140  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.297   0.059  -1.347  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.194   2.014  -0.680  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.138   3.056  -1.209  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.679   0.798  -1.633  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.106   1.088  -1.796  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.503   2.334  -0.980  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.594   2.250   0.247  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.964  -0.116  -1.354  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.422  -0.002  -1.845  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.840   0.956  -2.479  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.288  -0.884  -1.407  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.428   0.195  -0.943  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.308   1.304  -2.839  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.527  -1.023  -1.760  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.963  -0.168  -0.271  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.009  -1.566  -0.807  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.193  -0.842  -1.690  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.851   3.435  -1.671  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.447   4.630  -1.044  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.745   4.354  -0.272  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.062   5.077   0.672  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.622   5.645  -2.174  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.708   4.751  -3.408  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.700   3.640  -3.127  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -6.357   5.468  -4.591  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.786   5.025  -0.279  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.531   6.224  -2.044  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.771   6.316  -2.234  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -7.723   4.383  -3.507  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.691   3.954  -3.376  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -5.945   2.739  -3.678  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -6.428   4.807  -5.450  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.460   3.285  -0.637  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.662   2.842   0.079  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.333   2.066   1.371  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.623   2.563   2.452  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.550   2.051  -0.881  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.029   2.078  -0.462  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.745   3.293  -0.568  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.612   0.910   0.072  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.072   3.343  -0.089  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.939   0.961   0.542  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.643   2.175   0.475  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.865   2.261   1.069  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.177   2.789  -1.396  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.204   3.706   0.448  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.460   2.481  -1.873  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.212   1.020  -0.902  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.284   4.170  -1.010  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -12.047  -0.015   0.120  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.646   4.262  -0.150  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.412   0.074   0.951  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.154   1.286   1.445  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.629   0.932   1.282  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.400   0.100   2.487  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.997   0.112   3.129  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.667  -0.785   3.913  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.846  -1.352   2.294  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -8.140  -1.952   1.208  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.367  -1.466   2.126  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.274   0.659   0.444  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.956   0.527   3.315  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.544  -1.930   3.161  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -8.468  -2.978   1.085  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.680  -0.896   1.258  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.640  -2.508   1.993  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.859  -1.075   3.011  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.211   1.147   2.835  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.904   1.461   3.470  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.942   0.250   3.478  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.104   0.061   4.372  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.068   2.022   4.896  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.296   2.904   5.160  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.391   4.127   4.247  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.717   4.852   4.420  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.800   5.940   3.438  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.513   1.740   2.156  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.437   2.271   2.921  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.119   1.178   5.576  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.187   2.614   5.118  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.187   2.301   5.017  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.254   3.248   6.188  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.582   4.810   4.487  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.297   3.805   3.215  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -8.535   4.156   4.262  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.779   5.262   5.422  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.752   5.665   2.530  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.600   6.451   3.472  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.117   6.596   3.507  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.051  -0.535   2.401  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.344  -1.825   2.224  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.707  -1.930   0.837  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.209  -1.386  -0.133  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.267  -3.041   2.418  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.646  -3.283   3.879  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.362  -4.628   4.072  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.801  -4.591   3.736  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.387  -5.170   2.684  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.714  -5.897   1.795  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.706  -5.219   2.646  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.622  -0.245   1.701  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.567  -1.906   2.975  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.176  -2.879   1.849  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.758  -3.923   2.044  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.743  -3.277   4.480  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.305  -2.486   4.206  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.881  -5.365   3.438  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.260  -4.922   5.111  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.366  -4.108   4.327  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.777  -6.021   1.894  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.169  -6.291   1.060  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.216  -4.847   3.357  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.145  -5.625   1.909  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.525  -2.549   0.810  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.804  -2.856  -0.432  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.579  -3.861  -1.292  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.038  -4.892  -0.790  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.554  -3.495  -0.122  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.712  -2.548   0.928  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.130  -2.805   1.636  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.667  -1.939  -0.997  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.362  -4.439   0.376  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.051  -3.680  -1.069  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.614  -3.606  -2.591  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.143  -4.545  -3.585  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.177  -5.724  -3.766  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.008  -5.677  -3.458  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.356  -3.843  -4.939  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.437  -2.746  -4.965  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.642  -2.907  -4.244  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.231  -1.642  -5.817  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.663  -1.947  -4.382  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.243  -0.671  -5.954  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.447  -0.843  -5.234  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.425   0.092  -5.376  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.279  -2.771  -2.895  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.105  -4.918  -3.250  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.415  -3.389  -5.230  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.633  -4.600  -5.666  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.779  -3.763  -3.591  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.299  -1.541  -6.363  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.599  -2.055  -3.843  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.102   0.189  -6.600  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.092   0.863  -6.062  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.717  -6.885  -4.098  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.165  -7.648  -4.223  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.658  -6.956  -4.213  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      10.795  -2.951  -0.796  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.384  -2.504  -0.828  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.412  -3.288   0.097  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.596  -4.478   0.384  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.857  -2.522  -2.275  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.845  -4.163  -3.091  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.935  -3.855  -1.052  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.383  -2.467  -1.364  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.215  -2.895   0.054  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.357  -1.460  -0.533  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.840  -2.145  -2.265  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.482  -1.860  -2.866  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.382  -2.571   0.525  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.284  -3.130   1.326  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.432  -4.139   0.552  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.757  -3.818  -0.432  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.344  -2.047   1.863  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.805  -1.443   3.186  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.724  -0.473   3.645  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.085   0.204   4.970  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.242   1.412   5.065  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.353  -1.648   0.303  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.706  -3.672   2.166  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.278  -1.253   1.127  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.363  -2.487   2.010  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.939  -2.227   3.925  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.743  -0.915   3.046  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.594   0.290   2.886  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.796  -1.019   3.773  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.878  -0.463   5.800  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.134   0.478   4.977  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.306   1.250   5.057  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.370   1.929   5.852  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.364   2.042   4.365  1.00  0.00           H  
ATOM     35  N   SER A   3       5.681  -5.386   0.888  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.866  -6.558   0.491  1.00  0.00           C  
ATOM     37  C   SER A   3       3.375  -6.231   0.248  1.00  0.00           C  
ATOM     38  O   SER A   3       2.800  -5.402   0.959  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.935  -7.618   1.589  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.274  -8.796   1.124  1.00  0.00           O  
ATOM     41  H   SER A   3       6.445  -5.549   1.430  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.252  -6.970  -0.436  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.972  -7.846   1.813  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.443  -7.251   2.484  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.313  -9.561   1.892  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.766  -6.897  -0.744  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.306  -6.886  -0.934  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.603  -7.312   0.373  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.039  -8.252   1.036  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.070  -7.888  -2.059  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.332  -7.707  -2.911  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.441  -7.555  -1.879  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.308  -6.507  -3.686  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.986  -5.885  -1.205  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.993  -8.901  -1.677  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.174  -7.645  -2.622  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.503  -8.574  -3.539  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.246  -6.937  -2.264  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.835  -8.522  -1.588  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.221  -6.432  -4.266  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.325  -6.458   0.809  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.061  -6.635   2.086  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.722  -5.596   3.174  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.585  -5.245   3.982  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.525  -5.699   0.276  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.123  -6.569   1.875  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.829  -7.621   2.476  1.00  0.00           H  
ATOM     68  N   SER A   6       0.502  -5.071   3.151  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.024  -4.146   4.185  1.00  0.00           C  
ATOM     70  C   SER A   6       0.251  -2.828   4.272  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.066  -2.216   3.247  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.471  -3.730   3.905  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.291  -4.854   3.586  1.00  0.00           O  
ATOM     74  H   SER A   6       1.074  -5.302   2.429  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.968  -4.641   5.149  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.483  -3.039   3.070  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.873  -3.242   4.786  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.305  -4.520   3.395  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.007  -2.402   5.508  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.524  -1.057   5.802  1.00  0.00           C  
ATOM     81  C   SER A   7       0.356   0.068   5.236  1.00  0.00           C  
ATOM     82  O   SER A   7       1.582   0.100   5.385  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.667  -0.857   7.313  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.578  -1.833   7.803  1.00  0.00           O  
ATOM     85  H   SER A   7       0.149  -2.995   6.233  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.494  -0.936   5.333  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.299  -0.981   7.793  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.048   0.138   7.518  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.696  -1.712   8.875  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.329   1.001   4.605  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.229   2.147   3.864  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.741   3.336   3.906  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.903   3.204   4.310  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.495   1.697   2.418  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.972   1.058   1.537  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.277   0.929   4.631  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.172   2.439   4.314  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.878   2.548   1.864  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.245   0.913   2.441  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.238   4.508   3.507  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.073   5.726   3.452  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.417   6.095   1.998  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.610   5.848   1.098  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.413   6.920   4.166  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.439   7.659   3.289  1.00  0.00           O  
ATOM    106  H   SER A   9       0.676   4.559   3.254  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.026   5.518   3.928  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -1.190   7.579   4.539  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.176   6.549   4.998  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.884   8.488   3.829  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.558   6.766   1.792  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.954   7.311   0.473  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.927   8.249  -0.201  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.054   8.505  -1.389  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.269   8.044   0.744  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.884   7.191   1.856  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.689   6.859   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.379   5.958   1.336  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.102   6.512  -0.244  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.092   9.060   1.080  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.901   8.059  -0.138  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.631   7.751   2.409  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.840   5.915   3.249  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.518   7.645   3.463  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.809   5.371   2.141  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.082   8.901   0.590  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.092   9.646   0.067  1.00  0.00           C  
ATOM    128  C   THR A  11       1.338   8.813  -0.266  1.00  0.00           C  
ATOM    129  O   THR A  11       2.139   9.196  -1.114  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.511  10.775   1.017  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.424  10.366   2.383  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.332  12.030   0.790  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.235   8.891   1.528  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.163  10.073  -0.897  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.536  11.058   0.798  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.727  11.186   3.026  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.377  11.801   0.966  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.013  12.810   1.474  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.204  12.372  -0.231  1.00  0.00           H  
ATOM    140  N   SER A  12       1.431   7.630   0.335  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.659   6.807   0.283  1.00  0.00           C  
ATOM    142  C   SER A  12       2.409   5.454  -0.404  1.00  0.00           C  
ATOM    143  O   SER A  12       1.868   4.501   0.148  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.251   6.655   1.685  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.381   5.929   2.542  1.00  0.00           O  
ATOM    146  H   SER A  12       0.680   7.302   0.816  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.386   7.288  -0.363  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.196   6.127   1.613  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.419   7.641   2.105  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.831   5.841   3.526  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.702   5.486  -1.692  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.714   4.298  -2.580  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.011   3.478  -2.425  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.499   2.847  -3.352  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.468   4.790  -4.014  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.051   5.377  -4.133  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.014   4.460  -4.179  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.833   6.762  -3.915  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.327   4.905  -3.935  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.480   7.207  -3.661  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.540   6.261  -3.656  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.788   6.619  -3.231  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.920   6.327  -2.076  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.868   3.666  -2.332  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.196   5.557  -4.260  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.571   3.957  -4.703  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.175   3.415  -4.401  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.659   7.464  -3.944  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.160   4.210  -3.962  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.679   8.256  -3.472  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.816   7.689  -3.052  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.354   3.271  -1.160  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.643   2.675  -0.714  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.625   1.129  -0.652  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.440   0.491   0.019  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.011   3.335   0.611  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.035   3.064   1.763  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.871   3.441   1.783  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.590   2.465   2.796  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.729   3.521  -0.488  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.414   2.867  -1.452  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.990   2.972   0.907  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.055   4.408   0.452  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.514   2.245   2.776  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.068   2.255   3.561  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.891   0.592  -1.614  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.527  -0.835  -1.741  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.124  -1.466  -3.004  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.382  -0.802  -4.009  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.010  -0.949  -1.852  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.016  -0.326  -0.449  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.568   1.180  -2.286  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.870  -1.377  -0.865  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.706  -0.398  -2.736  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.771  -2.000  -1.979  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.264  -2.782  -2.940  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.639  -3.649  -4.071  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.588  -3.609  -5.194  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.938  -3.492  -6.359  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.918  -5.077  -3.577  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.252  -5.179  -2.325  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.111  -3.199  -2.100  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.532  -3.253  -4.544  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.007  -5.472  -3.140  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.203  -5.685  -4.430  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.316  -3.773  -4.834  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.193  -3.307  -5.682  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.398  -2.260  -4.890  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.985  -2.530  -3.765  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.291  -4.466  -6.136  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.022  -5.565  -6.913  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.085  -6.727  -7.255  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.744  -7.514  -6.049  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.246  -8.403  -5.940  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.027  -8.709  -6.960  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.452  -9.039  -4.788  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.123  -4.201  -4.008  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.580  -2.863  -6.593  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.843  -4.913  -5.255  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.510  -4.061  -6.773  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.414  -5.145  -7.833  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.842  -5.939  -6.308  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.172  -6.330  -7.687  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.574  -7.376  -7.974  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.282  -7.374  -5.279  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.893  -8.292  -7.803  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.724  -9.345  -6.851  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.107  -8.860  -4.041  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -1.158  -9.670  -4.714  1.00  0.00           H  
ATOM    230  N   SER A  18       1.523  -1.027  -5.374  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.945   0.249  -4.853  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.086   0.206  -3.719  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.912  -0.704  -3.626  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.377   1.038  -6.035  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.419   1.223  -6.996  1.00  0.00           O  
ATOM    236  H   SER A  18       2.053  -0.946  -6.158  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.776   0.851  -4.502  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.442   0.486  -6.483  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.019   2.003  -5.693  1.00  0.00           H  
ATOM    240  HG  SER A  18       1.035   1.782  -7.843  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.164   1.305  -2.964  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.120   1.430  -1.840  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.557   1.577  -2.369  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.802   2.302  -3.332  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.775   2.655  -0.982  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.706   2.702   0.585  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.415   2.033  -3.155  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.070   0.537  -1.226  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.286   2.631  -0.754  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.003   3.551  -1.548  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.487   0.873  -1.730  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.924   1.003  -2.046  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.620   1.925  -1.023  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.804   1.498   0.118  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.591  -0.378  -2.071  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.046  -0.327  -2.563  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.673   0.724  -2.661  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.654  -1.484  -2.751  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.219   0.268  -1.048  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.034   1.425  -3.040  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.024  -1.025  -2.731  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.580  -0.786  -1.065  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.191  -2.297  -2.583  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.554  -1.504  -3.055  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.052   3.128  -1.428  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.871   4.042  -0.608  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.008   3.376   0.169  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.994   3.388   1.401  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.392   5.090  -1.593  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.148   5.262  -2.444  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.648   3.822  -2.672  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.178   5.995  -1.693  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.216   4.530   0.106  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.231   4.720  -2.173  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.674   6.011  -1.095  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.397   5.808  -3.349  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.571   3.799  -2.800  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.125   3.378  -3.539  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.281   6.126  -2.290  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.750   2.542  -0.538  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.942   1.832  -0.036  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.670   1.005   1.242  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.390   1.151   2.232  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.446   0.968  -1.194  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.688   0.153  -0.866  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.822   0.801  -0.329  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.623  -1.248  -1.015  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.911   0.028   0.110  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -12.722  -2.026  -0.585  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -13.846  -1.373  -0.039  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -14.971  -2.102   0.180  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.495   2.388  -1.440  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.711   2.565   0.185  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.677   1.620  -2.030  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.653   0.283  -1.478  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.852   1.883  -0.256  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.748  -1.718  -1.451  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.782   0.498   0.554  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -12.700  -3.107  -0.673  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.740  -1.463   0.600  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.562   0.280   1.241  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.190  -0.648   2.328  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.040  -0.158   3.222  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.707  -0.808   4.208  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.743  -1.989   1.717  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.684  -1.739   0.802  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -8.897  -2.762   1.067  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.973   0.361   0.500  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.063  -0.802   2.954  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.314  -2.602   2.503  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.357  -2.676   0.362  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.331  -2.165   0.272  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.523  -3.693   0.656  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.656  -2.976   1.813  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.422   0.956   2.809  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.103   1.449   3.274  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.035   0.366   3.452  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.078   0.473   4.222  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.285   2.387   4.472  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.747   3.750   3.931  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.476   4.622   4.948  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.940   4.187   5.160  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.766   4.587   3.999  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.871   1.481   2.158  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.737   2.167   2.547  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.034   1.984   5.147  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.344   2.498   5.000  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.872   4.291   3.586  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.416   3.573   3.096  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.954   4.560   5.897  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.467   5.649   4.597  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.980   3.108   5.273  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.329   4.659   6.056  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.496   4.216   3.167  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.684   4.351   4.059  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.790   5.521   3.826  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.114  -0.568   2.507  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.263  -1.772   2.400  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.808  -1.965   0.954  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.573  -1.752   0.019  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.028  -3.010   2.886  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.083  -3.089   4.415  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.054  -4.148   4.912  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.447  -3.684   4.778  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.505  -4.426   4.453  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.364  -5.495   3.674  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.730  -3.932   4.550  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.779  -0.449   1.838  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.376  -1.637   3.010  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.042  -2.968   2.501  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.534  -3.898   2.507  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.091  -3.326   4.786  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.394  -2.124   4.802  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.923  -5.053   4.328  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.848  -4.358   5.956  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.608  -2.762   4.940  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.505  -5.734   3.345  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.123  -6.020   3.446  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.860  -3.041   4.854  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.478  -4.467   4.317  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.528  -2.302   0.807  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.860  -2.502  -0.499  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.601  -3.527  -1.368  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.995  -4.589  -0.889  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.571  -3.013  -0.305  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.746  -2.001   0.674  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.008  -2.422   1.593  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.831  -1.557  -1.032  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.501  -3.980   0.183  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.002  -3.137  -1.292  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.665  -3.233  -2.671  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.240  -4.116  -3.705  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.394  -5.390  -3.868  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.256  -5.504  -3.437  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.271  -3.387  -5.060  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.456  -2.460  -5.276  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.771  -2.985  -5.268  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.211  -1.098  -5.541  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.852  -2.120  -5.525  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.292  -0.233  -5.789  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.596  -0.753  -5.761  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.642   0.111  -5.840  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.317  -2.395  -2.953  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.248  -4.394  -3.415  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.365  -2.796  -5.143  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.286  -4.137  -5.844  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.942  -4.037  -5.067  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.194  -0.720  -5.554  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.869  -2.500  -5.543  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.121   0.817  -5.998  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.271   1.113  -6.024  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.955  -6.371  -4.577  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.486  -7.185  -4.716  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.824  -6.255  -4.943  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      10.289  -1.732  -0.006  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.834  -1.718  -0.244  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.047  -2.539   0.796  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.561  -3.513   1.362  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.512  -2.220  -1.658  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.369  -4.043  -1.835  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.690  -2.592  -0.026  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.803  -1.235  -0.631  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.561  -1.380   0.833  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.488  -0.690  -0.208  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.569  -1.779  -1.962  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.301  -1.881  -2.321  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.790  -2.172   0.989  1.00  0.00           N  
ATOM     14  CA  LYS A   2       5.858  -2.988   1.771  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.252  -4.114   0.930  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.824  -3.913  -0.214  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.798  -2.104   2.409  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.319  -1.513   3.716  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.325  -0.495   4.247  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.879   0.268   5.446  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.041   1.455   5.606  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.483  -1.357   0.611  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.404  -3.512   2.549  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.547  -1.298   1.727  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.912  -2.695   2.611  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.446  -2.306   4.445  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.273  -1.028   3.538  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.092   0.213   3.458  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.420  -1.012   4.548  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.830  -0.349   6.337  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.908   0.558   5.262  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.120   1.278   5.763  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.283   2.023   6.328  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.028   2.041   4.858  1.00  0.00           H  
ATOM     35  N   SER A   3       5.479  -5.316   1.441  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.933  -6.576   0.905  1.00  0.00           C  
ATOM     37  C   SER A   3       3.433  -6.459   0.622  1.00  0.00           C  
ATOM     38  O   SER A   3       2.701  -5.989   1.494  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.118  -7.712   1.923  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.509  -7.851   2.228  1.00  0.00           O  
ATOM     41  H   SER A   3       6.036  -5.369   2.209  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.453  -6.830  -0.013  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.569  -7.478   2.831  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.744  -8.640   1.503  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.643  -8.653   2.948  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.979  -6.916  -0.561  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.549  -6.926  -0.939  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.668  -7.512   0.182  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.027  -8.527   0.772  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.513  -7.764  -2.213  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.845  -7.397  -2.860  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.817  -7.374  -1.685  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.822  -6.084  -3.429  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.232  -5.908  -1.141  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.461  -8.825  -1.987  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.676  -7.487  -2.845  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.139  -8.142  -3.593  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.633  -6.683  -1.869  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.216  -8.364  -1.493  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.786  -5.867  -3.876  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.350  -6.743   0.554  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.163  -6.990   1.769  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.925  -5.973   2.901  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.880  -5.479   3.495  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.569  -5.994   0.012  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.211  -6.952   1.491  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.924  -7.980   2.144  1.00  0.00           H  
ATOM     68  N   SER A   6       0.328  -5.565   3.084  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.775  -4.736   4.231  1.00  0.00           C  
ATOM     70  C   SER A   6       0.110  -3.359   4.320  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.220  -2.744   3.307  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.281  -4.466   4.206  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.043  -5.672   4.308  1.00  0.00           O  
ATOM     74  H   SER A   6       0.977  -5.821   2.439  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.531  -5.254   5.152  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.532  -3.970   3.274  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.535  -3.820   5.039  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.101  -5.435   4.285  1.00  0.00           H  
ATOM     79  N   SER A   7       0.012  -2.881   5.562  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.472  -1.528   5.910  1.00  0.00           C  
ATOM     81  C   SER A   7       0.461  -0.430   5.396  1.00  0.00           C  
ATOM     82  O   SER A   7       1.590  -0.267   5.841  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.574  -1.386   7.427  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.268  -2.514   7.968  1.00  0.00           O  
ATOM     85  H   SER A   7       0.273  -3.451   6.275  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.451  -1.371   5.467  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.423  -1.337   7.852  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.117  -0.479   7.669  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.339  -2.412   9.046  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.142   0.443   4.605  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.547   1.477   3.817  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.227   2.793   3.761  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.445   2.837   3.918  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.751   0.931   2.397  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.811   0.539   1.528  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.088   0.399   4.542  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.517   1.665   4.265  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.288   1.675   1.818  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.345   0.026   2.460  1.00  0.00           H  
ATOM    100  N   SER A   9       0.502   3.779   3.265  1.00  0.00           N  
ATOM    101  CA  SER A   9       0.013   5.161   3.131  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.549   5.445   1.725  1.00  0.00           C  
ATOM    103  O   SER A   9       0.202   5.410   0.744  1.00  0.00           O  
ATOM    104  CB  SER A   9       1.140   6.116   3.471  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.688   7.441   3.219  1.00  0.00           O  
ATOM    106  H   SER A   9       1.388   3.585   2.980  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.818   5.322   3.810  1.00  0.00           H  
ATOM    108  HB2 SER A   9       1.408   6.012   4.518  1.00  0.00           H  
ATOM    109  HB3 SER A   9       2.005   5.899   2.853  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.479   8.145   3.455  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.845   5.788   1.640  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.530   6.152   0.373  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.755   7.161  -0.475  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.307   6.836  -1.568  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.879   6.721   0.830  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.171   5.895   2.072  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.818   5.722   2.750  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.654   4.597   1.727  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.673   5.277  -0.253  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.800   7.776   1.068  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.643   6.576   0.073  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.861   6.418   2.725  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.761   4.764   3.255  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.642   6.519   3.464  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.853   4.033   2.633  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.311   8.225   0.172  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.595   9.364  -0.461  1.00  0.00           C  
ATOM    128  C   THR A  11       0.875   9.099  -0.832  1.00  0.00           C  
ATOM    129  O   THR A  11       1.495   9.908  -1.509  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.656  10.544   0.509  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.357  10.044   1.828  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -2.014  11.246   0.478  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.461   8.265   1.109  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.074   9.629  -1.397  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.073  11.294   0.223  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.393  10.861   2.541  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.791  10.542   0.755  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.009  12.073   1.180  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.205  11.621  -0.521  1.00  0.00           H  
ATOM    140  N   SER A  12       1.421   8.011  -0.302  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.846   7.654  -0.468  1.00  0.00           C  
ATOM    142  C   SER A  12       3.119   6.491  -1.442  1.00  0.00           C  
ATOM    143  O   SER A  12       4.226   6.385  -1.965  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.458   7.282   0.890  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.069   8.238   1.885  1.00  0.00           O  
ATOM    146  H   SER A  12       0.868   7.433   0.210  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.382   8.501  -0.884  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.108   6.298   1.183  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.540   7.272   0.806  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.506   7.965   2.839  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.119   5.625  -1.608  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.187   4.389  -2.425  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.407   3.474  -2.183  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.802   2.699  -3.045  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.020   4.763  -3.911  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.631   5.348  -4.185  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.516   4.586  -3.863  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.511   6.645  -4.732  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.792   5.124  -4.067  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.763   7.193  -4.937  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.430  -4.584  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.120   7.023  -4.632  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.298   5.815  -1.169  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.293   3.808  -2.221  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.772   5.500  -4.176  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.154   3.874  -4.517  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.407   3.585  -3.458  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.398   7.213  -4.991  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.681   4.547  -3.832  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.875   8.186  -5.359  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.882   6.310  -4.335  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.697   3.296  -0.898  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.967   2.690  -0.420  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.010   1.141  -0.352  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.753   0.530   0.415  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.352   3.357   0.895  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.445   2.988   2.077  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.226   3.149   2.079  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.099   2.507   3.110  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.058   3.571  -0.251  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.759   3.012  -1.089  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.367   3.063   1.141  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.309   4.432   0.757  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.044   2.417   3.074  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.627   2.248   3.892  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.397   0.547  -1.367  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.247  -0.903  -1.580  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.905  -1.253  -2.916  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.791  -0.483  -3.870  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.780  -1.256  -1.762  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.664  -0.644  -0.450  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.015   1.116  -2.025  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.639  -1.435  -0.720  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.449  -0.837  -2.706  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.697  -2.337  -1.795  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.311  -2.512  -3.047  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.801  -3.033  -4.343  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.758  -2.932  -5.472  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.088  -2.439  -6.551  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.374  -4.447  -4.198  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.170  -4.420  -3.837  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.286  -3.090  -2.293  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.577  -2.374  -4.717  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.861  -4.953  -3.388  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.210  -4.989  -5.125  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.494  -3.229  -5.149  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.390  -3.052  -6.111  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.392  -1.926  -5.735  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.207  -2.027  -6.032  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.633  -4.373  -6.270  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.463  -5.546  -6.811  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.624  -6.827  -6.791  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.410  -6.676  -7.620  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.515  -7.607  -7.864  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.400  -8.844  -7.400  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.741  -7.232  -8.192  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.304  -3.563  -4.280  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.818  -2.817  -7.080  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.247  -4.657  -5.296  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.806  -4.205  -6.952  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.767  -5.331  -7.830  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.342  -5.681  -6.190  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.220  -7.646  -7.179  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.331  -7.043  -5.769  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.272  -5.826  -8.021  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.356  -9.089  -6.879  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.074  -9.487  -7.589  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.956  -6.308  -8.251  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.407  -7.887  -8.368  1.00  0.00           H  
ATOM    230  N   SER A  18       1.906  -0.832  -5.151  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.112   0.365  -4.761  1.00  0.00           C  
ATOM    232  C   SER A  18       0.099   0.104  -3.623  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.165  -1.039  -3.237  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.450   1.015  -5.991  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.277   2.192  -5.652  1.00  0.00           O  
ATOM    236  H   SER A  18       2.839  -0.821  -4.975  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.800   1.139  -4.435  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.222   1.275  -6.708  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.233   0.301  -6.438  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.724   2.612  -6.547  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.431   1.199  -3.073  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.308   1.226  -1.879  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.768   1.577  -2.232  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.066   2.665  -2.726  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.721   2.279  -0.924  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.486   2.289   0.740  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.229   2.033  -3.481  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.319   0.252  -1.401  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.340   2.081  -0.809  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.861   3.259  -1.369  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.680   0.685  -1.848  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.129   0.876  -2.034  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.674   1.944  -1.062  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.836   1.661   0.125  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.922  -0.432  -1.893  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.392  -0.236  -2.299  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.729   0.233  -3.376  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.309  -0.481  -1.383  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.380  -0.115  -1.432  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.301   1.281  -3.025  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.476  -1.187  -2.532  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.882  -0.761  -0.860  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.049  -0.766  -0.514  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.229  -0.372  -1.592  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.114   3.086  -1.616  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.528   4.265  -0.842  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.633   3.970   0.180  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.445   4.238   1.366  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.951   5.317  -1.883  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.178   4.890  -3.127  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.233   3.366  -3.069  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.812   5.335  -3.079  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.663   4.648  -0.311  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.021   5.285  -2.058  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.665   6.315  -1.569  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.657   5.317  -4.003  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.409   2.925  -3.620  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.173   2.994  -3.462  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.295   5.014  -3.976  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.661   3.243  -0.272  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.799   2.824   0.575  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.400   1.995   1.807  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.826   2.284   2.922  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.801   2.000  -0.243  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.266   2.699  -1.519  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.947   3.935  -1.443  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.975   2.088  -2.757  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.342   4.580  -2.627  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.360   2.730  -3.941  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.054   3.958  -3.865  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.486   4.542  -5.016  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.659   2.981  -1.185  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.313   3.716   0.918  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.331   1.061  -0.518  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.671   1.802   0.376  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.163   4.382  -0.478  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.459   1.133  -2.792  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.858   5.534  -2.592  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.130   2.289  -4.905  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.181   3.939  -5.864  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.517   1.022   1.607  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.165   0.051   2.666  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.920   0.378   3.493  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.782  -0.184   4.577  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.000  -1.373   2.116  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.078  -1.345   1.019  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.332  -2.000   1.704  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.098   0.947   0.757  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.007  -0.016   3.347  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.547  -1.992   2.883  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.954  -2.348   0.623  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.792  -1.394   0.931  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.159  -3.001   1.325  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.991  -2.048   2.565  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.060   1.269   2.999  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.682   1.516   3.517  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.788   0.264   3.379  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.835   0.064   4.134  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.672   2.009   4.976  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.019   3.496   5.206  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.461   3.915   4.869  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.514   3.228   5.757  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.861   3.619   5.330  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.348   1.789   2.257  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.207   2.268   2.894  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.392   1.413   5.530  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.678   1.837   5.375  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.845   3.719   6.253  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -4.349   4.090   4.593  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.548   4.989   5.000  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.662   3.659   3.835  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.408   2.152   5.673  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.363   3.527   6.790  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -9.079   3.393   4.434  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.569   3.234   5.833  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -9.041   4.551   5.374  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.066  -0.551   2.358  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.382  -1.854   2.185  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.789  -2.014   0.782  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.385  -1.588  -0.219  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.278  -3.043   2.523  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.730  -3.093   3.984  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -3.561  -3.224   4.962  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -3.970  -3.307   6.384  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.478  -2.332   7.149  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -4.765  -1.122   6.679  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.598  -2.496   8.450  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.723  -0.288   1.724  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.514  -1.879   2.837  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.162  -2.992   1.896  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.732  -3.954   2.305  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -5.271  -2.180   4.211  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.388  -3.946   4.114  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -3.007  -4.123   4.713  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -2.918  -2.358   4.843  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.858  -4.153   6.802  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -4.611  -0.919   5.764  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.124  -0.460   7.259  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -4.323  -3.311   8.853  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.959  -1.799   8.985  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.589  -2.566   0.737  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.837  -2.831  -0.504  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.571  -3.813  -1.430  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.089  -4.825  -0.956  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.539  -3.389  -0.160  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.614  -2.246   0.793  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.183  -2.808   1.562  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.722  -1.908  -1.061  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.401  -4.290   0.427  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.045  -3.634  -1.088  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.563  -3.527  -2.724  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.138  -4.411  -3.767  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.263  -5.652  -3.985  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.050  -5.640  -3.875  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.300  -3.700  -5.107  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.248  -2.495  -5.156  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.650  -2.685  -5.076  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.685  -1.238  -5.451  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.502  -1.586  -5.302  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.537  -0.138  -5.677  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -4.927  -0.322  -5.587  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.729   0.771  -5.694  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.167  -2.708  -2.999  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.129  -4.726  -3.456  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.318  -3.354  -5.413  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.665  -4.431  -5.821  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.061  -3.663  -4.844  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.608  -1.117  -5.505  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.579  -1.705  -5.258  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.125   0.836  -5.918  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.767   0.468  -5.605  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.890  -6.751  -4.407  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.399  -7.549  -4.559  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.829  -6.735  -4.555  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      10.263  -1.719  -0.787  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.795  -1.795  -0.905  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.097  -2.704   0.127  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.576  -3.776   0.494  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.447  -2.209  -2.343  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.848  -3.926  -2.844  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.682  -1.096  -1.370  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.585  -1.468   0.071  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.722  -2.531  -0.967  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.359  -0.825  -0.687  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.378  -2.073  -2.471  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.980  -1.541  -3.012  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.993  -2.187   0.662  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.085  -2.941   1.541  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.359  -4.063   0.800  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.733  -3.865  -0.241  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.061  -2.012   2.190  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.690  -1.222   3.337  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.658  -0.284   3.946  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.268   0.472   5.126  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.367   1.572   5.460  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.780  -1.282   0.467  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.663  -3.375   2.351  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.687  -1.320   1.444  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.239  -2.606   2.577  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.044  -1.911   4.097  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.524  -0.642   2.957  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.331   0.427   3.194  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.808  -0.862   4.292  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.372  -0.193   5.977  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.243   0.862   4.851  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.488   1.311   5.708  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.649   2.116   6.187  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.220   2.198   4.761  1.00  0.00           H  
ATOM     35  N   SER A   3       5.684  -5.260   1.274  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.998  -6.512   0.892  1.00  0.00           C  
ATOM     37  C   SER A   3       3.482  -6.330   0.667  1.00  0.00           C  
ATOM     38  O   SER A   3       2.823  -5.637   1.435  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.225  -7.564   1.976  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.765  -7.073   3.233  1.00  0.00           O  
ATOM     41  H   SER A   3       6.400  -5.315   1.895  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.442  -6.881  -0.026  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.679  -8.466   1.721  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.284  -7.789   2.044  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.929  -7.825   3.997  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.971  -6.863  -0.451  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.538  -6.836  -0.798  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.662  -7.314   0.375  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.932  -8.360   0.957  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.432  -7.757  -2.003  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.754  -7.504  -2.725  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.760  -7.403  -1.576  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.755  -6.249  -3.412  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.223  -5.831  -1.054  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.343  -8.795  -1.697  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.586  -7.490  -2.627  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.917  -8.298  -3.445  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.572  -6.732  -1.833  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.162  -8.380  -1.329  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.709  -6.110  -3.910  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.276  -6.456   0.759  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.126  -6.633   1.955  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.831  -5.602   3.057  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.751  -5.070   3.666  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.409  -5.678   0.230  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.166  -6.534   1.658  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.957  -7.627   2.355  1.00  0.00           H  
ATOM     68  N   SER A   6       0.446  -5.259   3.220  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.918  -4.325   4.267  1.00  0.00           C  
ATOM     70  C   SER A   6       0.278  -2.943   4.263  1.00  0.00           C  
ATOM     71  O   SER A   6       0.015  -2.347   3.212  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.425  -4.136   4.185  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.038  -5.337   4.645  1.00  0.00           O  
ATOM     74  H   SER A   6       1.090  -5.635   2.632  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.720  -4.780   5.232  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.718  -3.942   3.158  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.728  -3.304   4.811  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.117  -5.234   4.599  1.00  0.00           H  
ATOM     79  N   SER A   7       0.006  -2.485   5.482  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.509  -1.134   5.773  1.00  0.00           C  
ATOM     81  C   SER A   7       0.364   0.006   5.238  1.00  0.00           C  
ATOM     82  O   SER A   7       1.477   0.281   5.710  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.715  -0.943   7.279  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.667  -1.904   7.743  1.00  0.00           O  
ATOM     85  H   SER A   7       0.152  -3.070   6.216  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.495  -1.043   5.329  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.229  -1.086   7.796  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.085   0.058   7.471  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.820  -1.776   8.810  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.264   0.731   4.331  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.266   1.888   3.595  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.706   3.080   3.726  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.805   2.955   4.261  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.435   1.495   2.128  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.115   0.966   1.301  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.157   0.478   4.133  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.232   2.164   4.005  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.830   2.352   1.591  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.145   0.677   2.076  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.325   4.184   3.095  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.119   5.424   3.106  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.470   5.916   1.696  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.635   5.780   0.791  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.300   6.483   3.835  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.974   7.727   3.697  1.00  0.00           O  
ATOM    106  H   SER A   9       0.494   4.174   2.615  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.041   5.239   3.649  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.214   6.225   4.885  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.690   6.549   3.396  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.412   8.502   4.207  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.614   6.599   1.527  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.890   7.388   0.313  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.891   8.510  -0.039  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.002   9.116  -1.094  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.295   7.984   0.479  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.644   7.729   1.943  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.827   6.498   2.352  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.045   7.460   2.010  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.858   6.750  -0.564  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.288   9.048   0.265  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.002   7.487  -0.177  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.406   8.604   2.537  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.368   5.584   2.134  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.580   6.531   3.408  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.329   7.274   3.041  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.977   8.789   0.889  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.181   9.685   0.667  1.00  0.00           C  
ATOM    128  C   THR A  11       1.497   8.973   0.314  1.00  0.00           C  
ATOM    129  O   THR A  11       2.446   9.607  -0.124  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.453  10.536   1.918  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.688   9.678   3.038  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.692  11.507   2.241  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.073   8.389   1.745  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.066  10.359  -0.147  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.359  11.111   1.755  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.880  10.279   3.920  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.605  10.946   2.415  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.444  12.078   3.130  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.839  12.184   1.406  1.00  0.00           H  
ATOM    140  N   SER A  12       1.546   7.654   0.519  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.763   6.849   0.334  1.00  0.00           C  
ATOM    142  C   SER A  12       2.433   5.508  -0.333  1.00  0.00           C  
ATOM    143  O   SER A  12       1.885   4.585   0.260  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.506   6.650   1.660  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.731   5.880   2.580  1.00  0.00           O  
ATOM    146  H   SER A  12       0.753   7.213   0.799  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.460   7.395  -0.292  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.440   6.133   1.467  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.712   7.621   2.098  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.284   5.758   3.506  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.651   5.511  -1.642  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.509   4.313  -2.502  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.763   3.419  -2.428  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.203   2.797  -3.387  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.202   4.774  -3.939  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.848   5.485  -4.026  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.762   6.870  -3.720  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.310   4.697  -4.201  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.501   7.453  -3.525  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.575   5.289  -4.005  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.649   6.645  -3.660  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.867   7.132  -3.299  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.913   6.328  -2.050  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.697   3.693  -2.136  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.980   5.456  -4.264  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.186   3.907  -4.592  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.663   7.471  -3.639  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.229   3.652  -4.481  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.591   8.505  -3.275  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.480   4.701  -4.121  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.626   6.376  -3.473  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.151   3.181  -1.179  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.429   2.572  -0.779  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.331   1.042  -0.670  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.918   0.391   0.201  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.886   3.224   0.538  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.970   2.973   1.744  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.745   3.016   1.689  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.590   2.894   2.905  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.550   3.425  -0.484  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.183   2.823  -1.518  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.871   2.839   0.779  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.945   4.295   0.379  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.534   2.993   2.947  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.093   2.741   3.700  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.722   0.488  -1.711  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.348  -0.920  -1.825  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.982  -1.550  -3.066  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.226  -0.874  -4.065  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.833  -1.004  -1.986  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.847  -0.355  -0.590  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.512   1.055  -2.444  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.651  -1.453  -0.929  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.561  -0.444  -2.874  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.570  -2.048  -2.121  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.209  -2.853  -2.960  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.694  -3.677  -4.084  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.698  -3.694  -5.256  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.086  -3.599  -6.420  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.064  -5.079  -3.583  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.278  -5.064  -2.201  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.052  -3.274  -2.123  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.638  -3.273  -4.432  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.160  -5.572  -3.241  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.491  -5.638  -4.409  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.417  -3.841  -4.926  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.307  -3.406  -5.795  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.502  -2.323  -5.060  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.010  -2.550  -3.949  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.394  -4.560  -6.183  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.068  -5.616  -7.060  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.593  -7.041  -6.713  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.157  -7.271  -6.954  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.532  -8.343  -6.539  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.058  -9.140  -5.588  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.788  -8.504  -6.921  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.208  -4.245  -4.093  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.721  -2.968  -6.697  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.047  -5.041  -5.275  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.546  -4.156  -6.726  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.831  -5.411  -8.099  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.142  -5.559  -6.915  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.158  -7.745  -7.316  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.795  -7.221  -5.662  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.317  -6.608  -7.443  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.784  -8.955  -5.190  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.561  -9.895  -5.306  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -2.198  -7.862  -7.488  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.279  -9.263  -6.628  1.00  0.00           H  
ATOM    230  N   SER A  18       1.437  -1.173  -5.715  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.806   0.102  -5.274  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.214   0.014  -4.124  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.068  -0.869  -4.121  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.108   0.746  -6.471  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.800  -0.210  -7.036  1.00  0.00           O  
ATOM    236  H   SER A  18       1.843  -1.160  -6.574  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.569   0.773  -4.892  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.441   1.624  -6.146  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.845   1.034  -7.214  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.305   0.230  -7.889  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.282   1.079  -3.320  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.225   1.160  -2.186  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.668   1.269  -2.694  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.920   1.867  -3.737  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.893   2.417  -1.355  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.788   2.561   0.237  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.298   1.813  -3.485  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.127   0.268  -1.576  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.171   2.407  -1.142  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.134   3.289  -1.954  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.565   0.571  -2.010  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.018   0.823  -2.064  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.340   1.813  -0.937  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.286   1.428   0.234  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.866  -0.439  -1.854  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.375  -0.135  -2.002  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.787   0.882  -2.541  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.205  -0.841  -1.287  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.255  -0.133  -1.453  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.258   1.241  -3.036  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.583  -1.182  -2.592  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.680  -0.828  -0.859  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.875  -1.513  -0.702  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.139  -0.683  -1.351  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.733   3.035  -1.290  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.147   4.059  -0.311  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.400   3.646   0.454  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.389   3.629   1.687  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.397   5.318  -1.152  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.428   5.089  -2.309  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.639   3.615  -2.649  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.089   5.195  -1.858  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.361   4.235   0.416  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.424   5.369  -1.497  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.155   6.220  -0.600  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.674   5.723  -3.154  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.798   3.207  -3.200  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.552   3.461  -3.213  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.413   5.031  -2.691  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.351   3.040  -0.271  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.662   2.649   0.280  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.571   1.690   1.474  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.202   1.927   2.498  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.552   2.030  -0.799  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.824   3.013  -1.935  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.614   4.157  -1.690  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.200   2.789  -3.181  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.781   5.109  -2.721  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.367   3.740  -4.212  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.146   4.887  -3.958  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.299   5.800  -4.950  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.171   2.853  -1.185  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.153   3.528   0.682  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.057   1.152  -1.202  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.497   1.740  -0.351  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.086   4.304  -0.724  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.601   1.899  -3.345  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.387   5.994  -2.562  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.903   3.591  -5.181  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.748   5.477  -5.827  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.725   0.667   1.350  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.542  -0.302   2.460  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.204  -0.160   3.214  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.925  -0.965   4.094  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.743  -1.753   2.017  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.679  -2.140   1.131  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.104  -2.013   1.359  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.234   0.558   0.544  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.260  -0.076   3.240  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.740  -2.400   2.888  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.824  -3.168   0.819  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.205  -1.389   0.477  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.174  -3.058   1.073  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.897  -1.777   2.062  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.434   0.875   2.867  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.153   1.262   3.505  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.057   0.175   3.444  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.071   0.207   4.183  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.422   1.758   4.935  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.388   2.941   5.025  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.683   4.297   4.876  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.626   5.460   5.225  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.498   5.794   4.099  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.736   1.413   2.145  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.780   2.149   3.004  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.839   0.935   5.506  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.476   2.059   5.372  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.127   2.846   4.236  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.884   2.911   5.989  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.827   4.324   5.541  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.348   4.409   3.850  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.238   5.176   6.074  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.032   6.331   5.482  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.062   5.088   3.806  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.104   6.508   4.258  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.047   6.059   3.307  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.119  -0.606   2.373  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.265  -1.799   2.149  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.602  -1.809   0.762  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.224  -1.438  -0.231  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.070  -3.091   2.201  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.694  -3.399   3.556  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.189  -4.854   3.603  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.036  -5.188   2.443  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.369  -5.208   2.405  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.116  -4.924   3.466  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.987  -5.568   1.291  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.386   1.702  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.499  -1.831   2.917  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.868  -3.021   1.469  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.409  -3.912   1.939  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.951  -3.249   4.333  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.533  -2.731   3.722  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.329  -5.517   3.611  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.766  -4.999   4.510  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -5.584  -5.413   1.637  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.703  -4.696   4.291  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.064  -4.948   3.400  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.481  -5.811   0.525  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.936  -5.584   1.257  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.413  -2.378   0.710  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.684  -2.622  -0.552  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.424  -3.694  -1.383  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.857  -4.706  -0.836  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.732  -3.130  -0.266  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.808  -1.972   0.645  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.004  -2.644   1.525  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.629  -1.700  -1.121  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.650  -4.040   0.319  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.207  -3.352  -1.215  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.530  -3.451  -2.676  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.102  -4.426  -3.626  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.152  -5.600  -3.875  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.049  -5.549  -3.655  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.468  -3.735  -4.946  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.774  -2.935  -4.879  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.961  -3.564  -4.435  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.803  -1.627  -5.431  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.186  -2.888  -4.540  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -5.029  -0.951  -5.536  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.214  -1.591  -5.092  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.374  -0.884  -5.006  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.227  -2.615  -3.009  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.033  -4.808  -3.219  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.664  -3.056  -5.212  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.571  -4.495  -5.714  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.924  -4.564  -4.015  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.887  -1.154  -5.768  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.104  -3.359  -4.201  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -5.069   0.050  -5.953  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.167  -1.533  -4.651  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.714  -6.757  -4.206  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.171  -7.519  -4.372  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.659  -6.822  -4.277  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      10.383  -1.786  -1.174  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.905  -1.777  -1.216  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.216  -2.688  -0.168  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.715  -3.751   0.185  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.385  -2.094  -2.628  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.641  -3.793  -3.280  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.783  -2.635  -1.321  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.807  -1.228  -1.815  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.763  -1.503  -0.350  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.570  -0.758  -1.050  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.317  -1.906  -2.627  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.874  -1.409  -3.312  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.078  -2.208   0.332  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.234  -2.943   1.307  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.537  -4.123   0.625  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.919  -3.988  -0.439  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.163  -2.035   1.919  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.692  -0.841   2.705  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.533   0.019   3.216  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.074   1.230   3.990  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.989   2.155   4.316  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.791  -1.349   0.048  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.866  -3.327   2.101  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.544  -1.656   1.112  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.556  -2.635   2.589  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.271  -1.199   3.550  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.325  -0.242   2.060  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.945   0.366   2.373  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.908  -0.575   3.873  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.540   0.888   4.908  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.810   1.743   3.379  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.297   1.788   4.853  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.254   2.930   4.796  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.524   2.508   3.567  1.00  0.00           H  
ATOM     35  N   SER A   3       5.602  -5.264   1.289  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.971  -6.532   0.862  1.00  0.00           C  
ATOM     37  C   SER A   3       3.442  -6.419   0.734  1.00  0.00           C  
ATOM     38  O   SER A   3       2.794  -5.938   1.673  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.336  -7.639   1.865  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.280  -7.142   3.207  1.00  0.00           O  
ATOM     41  H   SER A   3       6.091  -5.271   2.103  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.331  -6.803  -0.125  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.636  -8.461   1.760  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.341  -7.990   1.657  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.541  -7.936   3.899  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.856  -6.829  -0.407  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.402  -6.755  -0.664  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.565  -7.264   0.519  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.904  -8.268   1.132  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.212  -7.592  -1.933  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.499  -7.274  -2.695  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.568  -7.328  -1.608  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.476  -5.944  -3.238  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.136  -5.721  -0.857  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.137  -8.649  -1.704  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.334  -7.278  -2.488  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.688  -8.014  -3.465  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.408  -6.689  -1.857  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.919  -8.344  -1.459  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.402  -5.755  -3.771  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.420  -6.451   0.900  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.171  -6.631   2.159  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.775  -5.619   3.252  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.653  -5.076   3.926  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.650  -5.723   0.336  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.229  -6.516   1.949  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.983  -7.632   2.533  1.00  0.00           H  
ATOM     68  N   SER A   6       0.524  -5.330   3.396  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.051  -4.394   4.415  1.00  0.00           C  
ATOM     70  C   SER A   6       0.379  -3.010   4.372  1.00  0.00           C  
ATOM     71  O   SER A   6       0.085  -2.469   3.314  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.569  -4.174   4.268  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.296  -5.368   4.574  1.00  0.00           O  
ATOM     74  H   SER A   6       1.143  -5.749   2.810  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.888  -4.826   5.398  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.787  -3.879   3.247  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.880  -3.386   4.947  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.360  -5.184   4.463  1.00  0.00           H  
ATOM     79  N   SER A   7       0.299  -2.424   5.558  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.419  -1.151   5.807  1.00  0.00           C  
ATOM     81  C   SER A   7       0.342   0.074   5.294  1.00  0.00           C  
ATOM     82  O   SER A   7       1.507   0.296   5.635  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.683  -1.036   7.307  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.576  -1.135   7.979  1.00  0.00           O  
ATOM     85  H   SER A   7       0.729  -2.846   6.294  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.361  -1.151   5.269  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.145  -0.079   7.528  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.338  -1.838   7.630  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.422  -1.056   9.051  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.440   0.975   4.713  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.035   2.178   4.010  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.018   3.285   3.973  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.211   3.087   4.206  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.472   1.783   2.589  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.898   1.050   1.607  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.378   0.832   4.753  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.916   2.553   4.519  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.831   2.669   2.077  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.275   1.056   2.662  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.485   4.484   3.786  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.224   5.741   3.542  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.303   6.013   2.022  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.418   5.552   1.295  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.395   6.827   4.233  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.881   8.114   3.895  1.00  0.00           O  
ATOM    106  H   SER A   9       0.463   4.542   3.811  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.218   5.688   3.971  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.458   6.693   5.308  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.639   6.743   3.918  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.284   8.871   4.393  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.287   6.787   1.538  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.337   7.216   0.125  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.064   7.934  -0.305  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.365   7.456  -1.195  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.528   8.164   0.026  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.451   7.615   1.096  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.522   7.175   2.228  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.103   6.450   0.593  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.481   6.359  -0.525  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.237   9.187   0.242  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.989   8.118  -0.955  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.136   8.383   1.441  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.943   6.333   2.768  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.338   7.992   2.917  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.767   6.050   1.353  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.602   8.858   0.537  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.639   9.619   0.284  1.00  0.00           C  
ATOM    128  C   THR A  11       1.921   8.778   0.353  1.00  0.00           C  
ATOM    129  O   THR A  11       3.011   9.259   0.037  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.755  10.767   1.294  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.594  10.244   2.618  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.250  11.891   1.009  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.090   9.035   1.333  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.614  10.024  -0.722  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.731  11.233   1.204  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.674  11.050   3.339  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.259  11.497   1.061  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.131  12.679   1.745  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.070  12.295   0.017  1.00  0.00           H  
ATOM    140  N   SER A  12       1.769   7.532   0.798  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.831   6.521   0.810  1.00  0.00           C  
ATOM    142  C   SER A  12       2.460   5.324  -0.093  1.00  0.00           C  
ATOM    143  O   SER A  12       2.095   4.241   0.354  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.146   6.112   2.261  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.127   5.299   2.829  1.00  0.00           O  
ATOM    146  H   SER A  12       0.915   7.280   1.130  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.724   6.931   0.349  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.079   5.559   2.273  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.250   7.011   2.862  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.395   5.040   3.848  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.533   5.572  -1.411  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.438   4.536  -2.470  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.680   3.637  -2.593  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.930   3.018  -3.628  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.130   5.194  -3.819  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.691   5.686  -3.939  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.373   4.791  -3.712  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.468   7.067  -4.160  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.688   5.282  -3.633  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.847   7.565  -4.103  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.669  -3.814  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.117   7.207  -3.575  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.655   6.473  -1.685  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.583   3.905  -2.250  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.795   6.042  -3.948  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.312   4.469  -4.605  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.179   3.730  -3.597  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.299   7.732  -4.370  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.520   4.614  -3.439  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.048   8.617  -4.277  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.829   6.414  -3.369  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.252   3.338  -1.441  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.565   2.682  -1.280  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.502   1.160  -1.038  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.355   0.547  -0.393  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.325   3.434  -0.179  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.700   3.377   1.219  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.495   3.256   1.421  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       6.529   3.643   2.192  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.780   3.564  -0.648  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.141   2.856  -2.182  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.324   3.012  -0.115  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.391   4.477  -0.472  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.436   3.851   2.000  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       6.225   3.630   3.092  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.544   0.574  -1.734  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.293  -0.879  -1.749  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.761  -1.476  -3.079  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.753  -0.797  -4.107  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.793  -1.115  -1.621  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.979  -0.494  -0.111  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.979   1.126  -2.260  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.809  -1.348  -0.918  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.314  -0.638  -2.470  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.626  -2.186  -1.665  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.967  -2.789  -3.071  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.424  -3.524  -4.257  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.476  -3.440  -5.464  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.881  -2.947  -6.507  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.806  -4.953  -3.852  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.123  -4.972  -2.577  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.814  -3.270  -2.267  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.288  -3.026  -4.683  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.927  -5.453  -3.457  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.160  -5.483  -4.729  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.178  -3.592  -5.193  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.117  -3.373  -6.205  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.289  -2.096  -5.933  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.170  -1.947  -6.405  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.176  -4.589  -6.255  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.804  -5.943  -6.619  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.700  -6.997  -6.588  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.210  -8.322  -6.973  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.938  -9.493  -6.385  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       0.167  -9.639  -5.312  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       1.469 -10.587  -6.908  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.923  -3.850  -4.315  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.582  -3.284  -7.182  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.723  -4.692  -5.274  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.406  -4.378  -6.989  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.237  -5.892  -7.613  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.575  -6.197  -5.900  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.295  -7.054  -5.583  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      -0.085  -6.707  -7.279  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.795  -8.350  -7.721  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.236  -8.879  -4.909  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       0.019 -10.504  -4.948  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.023 -10.525  -7.678  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       1.296 -11.435  -6.515  1.00  0.00           H  
ATOM    230  N   SER A  18       1.922  -1.143  -5.244  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.359   0.126  -4.736  1.00  0.00           C  
ATOM    232  C   SER A  18       0.313  -0.065  -3.607  1.00  0.00           C  
ATOM    233  O   SER A  18       0.033  -1.192  -3.197  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.830   1.039  -5.844  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.867   2.377  -5.348  1.00  0.00           O  
ATOM    236  H   SER A  18       2.842  -1.298  -5.059  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.172   0.732  -4.350  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.458   0.952  -6.726  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.189   0.765  -6.097  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.499   3.056  -6.109  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.186   1.048  -3.077  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.062   1.124  -1.884  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.506   1.338  -2.345  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.739   2.154  -3.236  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.601   2.339  -1.068  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.551   2.613   0.480  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.039   1.868  -3.500  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.967   0.220  -1.293  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.443   2.196  -0.807  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.700   3.223  -1.690  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.456   0.611  -1.763  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.889   0.808  -2.069  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.560   1.724  -1.037  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.858   1.282   0.076  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.632  -0.529  -2.178  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.025  -0.378  -2.803  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.433   0.631  -3.364  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.859  -1.377  -2.576  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.206  -0.053  -1.132  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -4.981   1.257  -3.053  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.046  -1.205  -2.793  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.741  -0.948  -1.183  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.578  -2.122  -2.057  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.739  -1.351  -2.933  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.945   2.935  -1.468  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.633   3.923  -0.628  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.914   3.383   0.017  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.073   3.492   1.231  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.919   5.104  -1.564  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.760   5.008  -2.571  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.648   3.504  -2.803  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.517   5.468  -2.037  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.956   4.237   0.160  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.879   4.991  -2.058  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.897   6.047  -1.027  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.007   5.610  -3.440  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.649   3.233  -3.129  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.372   3.169  -3.540  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.742   5.375  -2.791  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.644   2.579  -0.753  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.891   1.923  -0.294  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.712   1.013   0.928  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.514   1.071   1.857  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.523   1.158  -1.458  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.093   2.137  -2.495  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.406   2.629  -2.285  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.293   2.575  -3.574  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.915   3.596  -3.170  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.801   3.544  -4.449  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.103   4.046  -4.231  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.600   5.013  -5.045  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.351   2.417  -1.642  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.607   2.697  -0.039  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.768   0.538  -1.930  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.323   0.531  -1.081  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -13.008   2.266  -1.458  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.299   2.167  -3.722  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.918   3.990  -3.038  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.204   3.902  -5.281  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -13.604   5.272  -4.728  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.564   0.340   1.005  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.294  -0.633   2.082  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.205  -0.194   3.090  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.007  -0.877   4.092  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.881  -1.985   1.471  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.758  -1.769   0.608  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.029  -2.653   0.713  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.897   0.492   0.346  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.216  -0.796   2.630  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.608  -2.676   2.261  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.453  -2.712   0.168  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.356  -2.005  -0.093  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.691  -3.598   0.303  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.856  -2.830   1.392  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.549   0.940   2.828  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.295   1.388   3.485  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.188   0.323   3.504  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.235   0.363   4.286  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.565   1.946   4.885  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.300   3.297   4.848  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.408   4.429   4.346  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.189   5.738   4.216  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.953   5.766   2.961  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.917   1.510   2.163  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.836   2.162   2.879  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.173   1.233   5.432  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.616   2.080   5.395  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.157   3.209   4.189  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.638   3.537   5.851  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.591   4.572   5.046  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.008   4.159   3.374  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.875   5.828   5.052  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.494   6.571   4.227  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.592   5.069   2.865  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.462   6.554   2.819  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.430   5.695   2.172  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.255  -0.545   2.498  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.374  -1.730   2.392  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.815  -1.913   0.974  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.475  -1.620  -0.022  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.080  -2.997   2.869  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.176  -3.015   4.405  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.087  -4.133   4.916  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -5.244  -4.055   6.378  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.260  -3.481   7.031  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.240  -2.843   6.396  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.342  -3.534   8.358  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.900  -0.398   1.816  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.491  -1.568   3.001  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.080  -3.028   2.449  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.520  -3.864   2.536  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.182  -3.160   4.814  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.571  -2.062   4.741  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.062  -4.039   4.448  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.652  -5.092   4.657  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -4.560  -4.449   6.906  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.234  -2.785   5.447  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.948  -2.446   6.891  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -5.672  -3.984   8.859  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -7.071  -3.119   8.806  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.577  -2.380   0.935  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.838  -2.614  -0.309  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.600  -3.599  -1.212  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.014  -4.666  -0.766  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.553  -3.203  -0.061  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.757  -2.229   0.920  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.143  -2.574   1.758  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.729  -1.670  -0.832  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.413  -4.148   0.453  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.002  -3.381  -1.032  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.656  -3.250  -2.491  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.292  -4.067  -3.536  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.611  -5.437  -3.656  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.377  -5.564  -3.607  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.243  -3.364  -4.894  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.265  -2.231  -5.069  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.611  -2.563  -5.315  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.788  -0.911  -5.171  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.517  -1.541  -5.669  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.695   0.107  -5.545  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.049  -0.211  -5.773  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.942   0.797  -5.891  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.263  -2.424  -2.747  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.337  -4.211  -3.285  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.250  -2.947  -5.023  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.427  -4.106  -5.664  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.947  -3.591  -5.235  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.747  -0.680  -4.969  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.560  -1.773  -5.858  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.350   1.130  -5.655  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.415   1.742  -5.959  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.394  -6.466  -3.832  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -2.023  -7.337  -3.913  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.336  -6.344  -3.879  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      10.667  -2.012  -0.576  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.193  -1.882  -0.490  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.556  -2.593   0.729  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.141  -3.472   1.361  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.561  -2.431  -1.788  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.288  -4.249  -1.804  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.988  -2.903  -0.642  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.066  -1.577  -1.321  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.145  -1.660   0.165  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.949  -0.827  -0.432  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.600  -1.945  -1.927  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.217  -2.181  -2.615  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.294  -2.249   0.943  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.370  -3.068   1.740  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.630  -4.047   0.814  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.054  -3.689  -0.214  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.336  -2.225   2.473  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.910  -1.369   3.602  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.742  -0.971   4.490  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.106   0.098   5.509  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.272   1.271   5.207  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.974  -1.439   0.566  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.943  -3.631   2.470  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.862  -1.566   1.754  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.592  -2.893   2.897  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.634  -1.940   4.173  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.387  -0.484   3.194  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.943  -0.591   3.861  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.395  -1.851   5.021  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.901  -0.259   6.514  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.157   0.354   5.423  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.335   1.121   5.255  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.406   2.017   5.779  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.392   1.636   4.338  1.00  0.00           H  
ATOM     35  N   SER A   3       5.903  -5.307   1.096  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.238  -6.472   0.479  1.00  0.00           C  
ATOM     37  C   SER A   3       3.699  -6.305   0.427  1.00  0.00           C  
ATOM     38  O   SER A   3       3.132  -5.675   1.320  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.583  -7.706   1.307  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.009  -7.861   1.317  1.00  0.00           O  
ATOM     41  H   SER A   3       6.578  -5.476   1.743  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.592  -6.602  -0.539  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.222  -7.579   2.321  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.122  -8.583   0.865  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.274  -8.736   1.902  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.052  -6.870  -0.608  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.591  -6.805  -0.789  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.810  -7.137   0.493  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.293  -7.903   1.326  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.308  -7.831  -1.889  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.561  -7.722  -2.750  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.668  -7.626  -1.717  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.595  -6.503  -3.495  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.326  -5.802  -1.106  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.198  -8.830  -1.478  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.418  -7.571  -2.453  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.684  -8.601  -3.374  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.525  -7.094  -2.118  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.976  -8.613  -1.388  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.501  -6.467  -4.091  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.277  -6.413   0.696  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.187  -6.595   1.847  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.832  -5.779   3.107  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.616  -5.763   4.053  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.486  -5.734   0.065  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.186  -6.310   1.533  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.179  -7.647   2.117  1.00  0.00           H  
ATOM     68  N   SER A   6       0.382  -5.252   3.174  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.861  -4.432   4.314  1.00  0.00           C  
ATOM     70  C   SER A   6       0.315  -2.993   4.271  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.004  -2.460   3.211  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.388  -4.395   4.362  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.862  -3.727   3.210  1.00  0.00           O  
ATOM     74  H   SER A   6       0.979  -5.408   2.452  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.539  -4.899   5.238  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.713  -3.865   5.251  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.777  -5.407   4.383  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.946  -3.693   3.231  1.00  0.00           H  
ATOM     79  N   SER A   7       0.177  -2.407   5.466  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.529  -1.130   5.639  1.00  0.00           C  
ATOM     81  C   SER A   7       0.221   0.110   5.117  1.00  0.00           C  
ATOM     82  O   SER A   7       1.321   0.450   5.539  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.970  -0.937   7.088  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.950   0.105   7.159  1.00  0.00           O  
ATOM     85  H   SER A   7       0.549  -2.831   6.230  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.405  -1.120   4.998  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.400  -1.862   7.460  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.111  -0.667   7.694  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.261   0.240   8.189  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.480   0.800   4.216  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.032   1.973   3.467  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.982   3.112   3.423  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.199   2.902   3.393  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.444   1.563   2.046  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.909   0.874   1.026  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.372   0.520   4.042  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.937   2.328   3.949  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.833   2.442   1.542  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.224   0.814   2.123  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.430   4.296   3.232  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.176   5.557   3.148  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.584   5.866   1.699  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.764   5.666   0.784  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.272   6.671   3.669  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.896   7.933   3.435  1.00  0.00           O  
ATOM    106  H   SER A   9       0.515   4.334   3.143  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.073   5.495   3.755  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.110   6.539   4.734  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.682   6.637   3.151  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.257   8.728   3.804  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.761   6.500   1.524  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.138   7.207   0.284  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.192   8.313  -0.193  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.503   9.003  -1.164  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.523   7.814   0.530  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.959   7.362   1.915  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.941   6.330   2.393  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.230   6.756   1.777  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.177   6.510  -0.547  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.469   8.897   0.489  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.224   7.457  -0.218  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.978   8.209   2.593  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.344   5.328   2.293  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.676   6.513   3.429  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.578   6.419   2.748  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.148   8.588   0.580  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.042   9.451   0.128  1.00  0.00           C  
ATOM    128  C   THR A  11       1.328   8.755   0.001  1.00  0.00           C  
ATOM    129  O   THR A  11       2.183   9.275  -0.727  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.051  10.781   0.919  1.00  0.00           C  
ATOM    131  OG1 THR A  11       1.102  11.584   0.385  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.233  10.630   2.434  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.113   8.216   1.453  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.191   9.682  -0.921  1.00  0.00           H  
ATOM    135  HB  THR A  11      -0.863  11.339   0.745  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.165  12.515   0.940  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.150  10.087   2.636  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.287  11.613   2.892  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.608  10.084   2.848  1.00  0.00           H  
ATOM    140  N   SER A  12       1.509   7.562   0.567  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.841   6.938   0.629  1.00  0.00           C  
ATOM    142  C   SER A  12       3.199   6.058  -0.581  1.00  0.00           C  
ATOM    143  O   SER A  12       4.303   6.166  -1.098  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.040   6.159   1.928  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.093   5.092   2.020  1.00  0.00           O  
ATOM    146  H   SER A  12       0.763   7.106   0.939  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.596   7.715   0.566  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.044   5.749   1.948  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.906   6.829   2.771  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.248   4.549   2.947  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.313   5.111  -0.885  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.427   4.197  -2.054  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.722   3.358  -2.074  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.070   2.729  -3.081  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.273   5.010  -3.358  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.919   5.714  -3.465  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.173   4.982  -3.969  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.796   7.071  -3.072  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.436   5.596  -4.036  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.468   7.684  -3.148  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.569   6.927  -3.600  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.838   7.364  -3.371  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.558   5.013  -0.318  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.581   3.517  -2.038  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.056   5.760  -3.394  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.379   4.335  -4.201  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.041   3.957  -4.302  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.660   7.625  -2.720  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.294   5.052  -4.417  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.594   8.725  -2.865  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.811   8.398  -3.042  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.220   3.086  -0.876  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.500   2.417  -0.596  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.438   0.873  -0.628  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.088   0.169   0.137  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.981   2.940   0.757  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.020   2.613   1.912  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.826   2.899   1.914  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.595   2.042   2.935  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.701   3.350  -0.125  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.224   2.655  -1.368  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.947   2.495   0.975  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.086   4.018   0.690  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.528   1.865   2.917  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.080   1.803   3.697  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.722   0.380  -1.632  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.424  -1.043  -1.826  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.960  -1.534  -3.170  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.937  -0.804  -4.167  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.907  -1.231  -1.844  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.012  -0.619  -0.371  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.378   0.994  -2.271  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.853  -1.620  -1.013  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.517  -0.708  -2.712  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.703  -2.293  -1.940  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.342  -2.815  -3.197  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.757  -3.494  -4.447  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.656  -3.524  -5.525  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.938  -3.328  -6.708  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.337  -4.877  -4.160  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.125  -4.815  -3.751  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.347  -3.307  -2.385  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.509  -2.891  -4.943  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.803  -5.311  -3.320  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.201  -5.500  -5.038  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.417  -3.815  -5.115  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.226  -3.476  -5.931  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.427  -2.421  -5.171  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.139  -2.586  -3.990  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.322  -4.685  -6.244  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.027  -5.889  -6.885  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.048  -6.980  -7.362  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.204  -7.575  -6.307  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.377  -8.765  -5.720  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.460  -9.518  -5.921  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.583  -9.310  -4.991  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.297  -4.250  -4.279  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.537  -3.082  -6.892  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.873  -5.016  -5.314  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.544  -4.353  -6.924  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.598  -5.540  -7.739  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.700  -6.326  -6.154  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.394  -6.540  -8.106  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.629  -7.776  -7.816  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.538  -7.060  -6.014  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       2.149  -9.215  -6.501  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.542 -10.358  -5.483  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.411  -8.856  -4.878  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.446 -10.156  -4.581  1.00  0.00           H  
ATOM    230  N   SER A  18       1.217  -1.296  -5.871  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.533  -0.052  -5.446  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.249  -0.065  -4.116  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.925  -1.039  -3.801  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.409   0.347  -6.588  1.00  0.00           C  
ATOM    235  OG  SER A  18      -1.107   1.560  -6.310  1.00  0.00           O  
ATOM    236  H   SER A  18       1.552  -1.297  -6.760  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.291   0.720  -5.365  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.175   0.479  -7.493  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.133  -0.447  -6.736  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.758   1.802  -7.143  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.393   1.111  -3.497  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.310   1.224  -2.337  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.752   1.236  -2.869  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.012   1.528  -4.036  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.052   2.493  -1.515  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.837   2.456   0.128  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.091   1.871  -3.799  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.172   0.359  -1.697  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.019   2.607  -1.383  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.441   3.344  -2.064  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.638   0.677  -2.054  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.079   0.917  -2.170  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.450   1.885  -1.025  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.393   1.510   0.155  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.928  -0.351  -2.141  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.411  -0.003  -2.352  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.994   0.825  -1.663  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.060  -0.613  -3.322  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.325   0.098  -1.368  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.310   1.365  -3.130  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.600  -1.019  -2.931  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.808  -0.841  -1.180  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.612  -1.248  -3.868  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.977  -0.417  -3.476  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.783   3.125  -1.401  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.163   4.198  -0.465  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.308   3.817   0.478  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.097   3.728   1.685  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.514   5.364  -1.387  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.516   5.162  -2.517  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.646   3.669  -2.770  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.181   5.351  -2.052  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.295   4.451   0.136  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.536   5.295  -1.744  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.366   6.319  -0.894  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.722   5.876  -3.307  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.762   3.276  -3.262  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.523   3.448  -3.369  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.488   5.203  -2.873  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.345   3.222  -0.111  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.600   2.896   0.585  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.398   1.914   1.757  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.809   2.186   2.876  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.610   2.324  -0.411  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.017   2.316   0.203  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.583   3.551   0.590  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.628   1.081   0.533  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.755   3.555   1.365  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.811   1.086   1.299  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.354   2.320   1.714  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.474   2.346   2.474  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.270   2.995  -1.031  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.029   3.815   0.972  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.615   2.935  -1.308  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.326   1.308  -0.665  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.119   4.485   0.292  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -12.192   0.145   0.200  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.195   4.491   1.692  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.296   0.153   1.567  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.812   1.331   2.655  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.692   0.838   1.449  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.460  -0.257   2.416  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.161  -0.134   3.240  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.895  -1.002   4.068  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.623  -1.612   1.693  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -8.677  -2.658   2.659  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -7.540  -1.900   0.644  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.322   0.767   0.577  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.296  -0.279   3.107  1.00  0.00           H  
ATOM    310  HB  THR A  23      -9.540  -1.606   1.114  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -8.791  -3.612   2.155  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -6.567  -1.909   1.121  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -7.728  -2.866   0.186  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -7.562  -1.129  -0.119  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.412   0.951   3.032  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.150   1.292   3.742  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.081   0.176   3.660  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.253   0.015   4.552  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.443   1.659   5.217  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.415   2.833   5.408  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.738   4.210   5.314  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.772   5.337   5.454  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.486   5.542   4.187  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.712   1.561   2.368  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.680   2.137   3.250  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.866   0.787   5.704  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.503   1.919   5.692  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.181   2.773   4.642  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.875   2.741   6.386  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.005   4.301   6.109  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.243   4.298   4.353  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.485   5.073   6.227  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.264   6.255   5.729  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.965   4.785   3.870  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.143   6.227   4.204  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.937   5.781   3.450  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.009  -0.460   2.484  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.253  -1.717   2.265  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.672  -1.796   0.837  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.232  -1.230  -0.096  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.126  -2.967   2.476  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.593  -3.165   3.925  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -3.433  -3.375   4.895  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -3.894  -3.295   6.293  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -3.365  -3.971   7.317  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -2.622  -5.061   7.138  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -3.755  -3.682   8.554  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.471  -0.083   1.744  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.422  -1.751   2.963  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.004  -2.880   1.843  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.552  -3.839   2.180  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -5.149  -2.286   4.234  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.240  -4.035   3.965  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -2.998  -4.354   4.720  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -2.685  -2.609   4.724  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -4.625  -2.718   6.481  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -2.453  -5.382   6.260  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -2.260  -5.518   7.888  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -4.403  -3.001   8.700  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -3.387  -4.154   9.290  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.515  -2.430   0.733  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.828  -2.683  -0.550  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.592  -3.723  -1.399  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.926  -4.800  -0.902  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.572  -3.271  -0.305  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.750  -2.315   0.709  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.102  -2.741   1.530  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.733  -1.749  -1.094  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.436  -4.231   0.182  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.031  -3.419  -1.276  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.664  -3.468  -2.700  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.202  -4.419  -3.684  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.253  -5.619  -3.872  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.043  -5.544  -3.650  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.408  -3.734  -5.035  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.676  -2.876  -5.099  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.930  -3.509  -4.924  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.579  -1.551  -5.566  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.105  -2.805  -5.226  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.763  -0.837  -5.878  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.008  -1.481  -5.703  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.148  -0.894  -6.139  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.352  -2.627  -3.011  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.165  -4.780  -3.339  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.552  -3.097  -5.232  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.473  -4.500  -5.802  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.982  -4.530  -4.560  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.607  -1.082  -5.686  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.075  -3.272  -5.094  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.714   0.184  -6.243  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.994  -1.537  -5.916  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.803  -6.756  -4.198  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.262  -7.526  -4.325  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.745  -6.813  -4.308  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      10.607  -2.188  -1.114  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.138  -2.022  -1.146  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.342  -2.978  -0.224  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.630  -4.169  -0.155  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.654  -2.139  -2.590  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.913  -3.766  -3.399  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.919  -3.047  -1.372  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.090  -1.598  -1.682  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.008  -2.053  -0.264  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.910  -1.004  -0.848  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.589  -1.929  -2.600  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.176  -1.391  -3.176  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.326  -2.416   0.434  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.339  -3.139   1.272  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.621  -4.261   0.512  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.104  -4.061  -0.598  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.238  -2.210   1.777  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.637  -1.264   2.906  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.425  -0.406   3.303  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.830   0.572   4.403  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.916   1.728   4.399  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.227  -1.474   0.360  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.851  -3.572   2.124  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.900  -1.608   0.940  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.419  -2.827   2.132  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.968  -1.842   3.762  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.443  -0.619   2.570  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.075   0.147   2.438  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.630  -1.050   3.666  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.777   0.075   5.366  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.844   0.914   4.227  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.001   1.517   4.548  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.099   2.387   5.057  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.899   2.224   3.589  1.00  0.00           H  
ATOM     35  N   SER A   3       5.467  -5.391   1.194  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.746  -6.558   0.663  1.00  0.00           C  
ATOM     37  C   SER A   3       3.241  -6.284   0.490  1.00  0.00           C  
ATOM     38  O   SER A   3       2.616  -5.681   1.368  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.922  -7.782   1.571  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.193  -7.598   2.780  1.00  0.00           O  
ATOM     41  H   SER A   3       5.840  -5.448   2.066  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.130  -6.792  -0.324  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.553  -8.664   1.059  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.974  -7.910   1.801  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.322  -8.467   3.416  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.641  -6.868  -0.554  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.183  -6.859  -0.767  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.455  -7.362   0.490  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.927  -8.279   1.158  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.006  -7.764  -1.997  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.287  -7.476  -2.799  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.341  -7.469  -1.707  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.325  -6.161  -3.362  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.859  -5.847  -0.987  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.949  -8.809  -1.711  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.120  -7.493  -2.561  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.479  -8.256  -3.528  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.196  -6.867  -1.998  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.669  -8.477  -1.479  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.252  -6.028  -3.911  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.490  -6.541   0.949  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.200  -6.712   2.226  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.910  -5.585   3.252  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.841  -5.107   3.900  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.722  -5.791   0.414  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.267  -6.728   2.026  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.899  -7.659   2.662  1.00  0.00           H  
ATOM     68  N   SER A   6       0.337  -5.136   3.315  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.840  -4.186   4.338  1.00  0.00           C  
ATOM     70  C   SER A   6       0.126  -2.830   4.395  1.00  0.00           C  
ATOM     71  O   SER A   6       0.041  -2.127   3.389  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.338  -3.962   4.121  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.869  -3.111   5.146  1.00  0.00           O  
ATOM     74  H   SER A   6       0.951  -5.444   2.659  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.737  -4.657   5.309  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.850  -4.919   4.149  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.494  -3.496   3.154  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.930  -2.962   4.979  1.00  0.00           H  
ATOM     79  N   SER A   7       0.001  -2.348   5.626  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.690  -1.090   5.967  1.00  0.00           C  
ATOM     81  C   SER A   7       0.143   0.131   5.501  1.00  0.00           C  
ATOM     82  O   SER A   7       1.344   0.215   5.725  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.921  -1.024   7.480  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.331  -1.157   8.160  1.00  0.00           O  
ATOM     85  H   SER A   7       0.384  -2.847   6.338  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.645  -1.053   5.454  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.372  -0.071   7.736  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.583  -1.830   7.780  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.168  -1.111   9.231  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.550   1.005   4.794  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.033   2.146   4.067  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.972   3.280   3.846  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.188   3.094   3.767  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.563   1.658   2.710  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.737   0.898   1.677  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.492   0.891   4.751  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.870   2.532   4.638  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.979   2.505   2.175  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.341   0.923   2.885  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.359   4.427   3.659  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.066   5.686   3.368  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.371   5.825   1.860  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.539   5.473   1.025  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.239   6.884   3.845  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.944   8.076   3.489  1.00  0.00           O  
ATOM    106  H   SER A   9       0.589   4.446   3.715  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.022   5.685   3.881  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.111   6.838   4.921  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.734   6.874   3.364  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.379   8.942   3.816  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.533   6.402   1.544  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.882   6.861   0.178  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.966   7.981  -0.360  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.181   8.452  -1.472  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.328   7.363   0.256  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.527   7.654   1.732  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.681   6.598   2.448  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.891   7.481   2.084  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.806   6.039  -0.526  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.458   8.262  -0.337  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.021   6.601  -0.085  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.230   8.678   1.939  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.237   5.676   2.573  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.352   6.958   3.418  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.021   7.692   3.141  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.071   8.497   0.482  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.038   9.363   0.037  1.00  0.00           C  
ATOM    128  C   THR A  11       1.422   8.689   0.063  1.00  0.00           C  
ATOM    129  O   THR A  11       2.424   9.301  -0.291  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.146  10.641   0.863  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.217  10.313   2.253  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.011  11.599   0.570  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.150   8.299   1.408  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.166   9.680  -0.981  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.041  11.182   0.574  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.293  11.225   2.837  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.952  11.114   0.811  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.902  12.494   1.173  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.001  11.867  -0.481  1.00  0.00           H  
ATOM    140  N   SER A  12       1.475   7.446   0.534  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.715   6.672   0.572  1.00  0.00           C  
ATOM    142  C   SER A  12       2.508   5.386  -0.248  1.00  0.00           C  
ATOM    143  O   SER A  12       2.138   4.343   0.272  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.144   6.443   2.038  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.420   5.389   2.669  1.00  0.00           O  
ATOM    146  H   SER A  12       0.676   7.047   0.859  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.496   7.216   0.049  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.201   6.195   2.055  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.978   7.359   2.595  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.763   5.275   3.692  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.566   5.508  -1.569  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.549   4.319  -2.454  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.839   3.464  -2.364  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.215   2.779  -3.312  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.268   4.758  -3.896  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.898   5.412  -4.064  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.251   4.592  -3.905  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.789   6.805  -4.282  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.519   5.175  -3.953  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.490   7.396  -4.319  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.627   6.566  -4.141  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.856   7.103  -3.914  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.620   6.374  -1.954  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.705   3.697  -2.178  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.030   5.469  -4.195  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.315   3.884  -4.538  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.145   3.524  -3.748  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.678   7.411  -4.419  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.410   4.564  -3.847  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.602   8.463  -4.480  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.585   6.306  -3.807  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.330   3.296  -1.149  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.619   2.646  -0.816  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.568   1.094  -0.778  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.392   0.433  -0.146  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.159   3.269   0.475  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.271   3.188   1.728  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.046   3.179   1.711  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.916   3.205   2.875  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.810   3.622  -0.424  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.351   2.943  -1.560  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.097   2.773   0.708  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.345   4.319   0.276  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.865   3.264   2.886  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.434   3.159   3.692  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.772   0.559  -1.687  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.463  -0.871  -1.797  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.894  -1.384  -3.180  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.749  -0.684  -4.182  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.958  -1.097  -1.701  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.120  -0.312  -0.277  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.368   1.145  -2.317  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.958  -1.406  -0.994  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.505  -0.709  -2.607  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.786  -2.167  -1.639  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.192  -2.677  -3.218  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.621  -3.340  -4.469  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.576  -3.234  -5.594  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.890  -2.672  -6.642  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.058  -4.777  -4.173  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.327  -4.931  -2.854  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.130  -3.190  -2.421  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.452  -2.791  -4.901  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.183  -5.342  -3.868  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.465  -5.202  -5.085  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.309  -3.510  -5.264  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.180  -3.331  -6.209  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.268  -2.124  -5.929  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.150  -2.054  -6.439  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.353  -4.618  -6.259  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.044  -5.768  -7.004  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.225  -7.064  -6.915  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.048  -6.930  -7.623  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.182  -7.586  -7.344  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.178  -8.814  -6.829  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -2.285  -7.235  -7.969  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.125  -3.833  -4.390  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.593  -3.214  -7.205  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.157  -4.938  -5.241  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.414  -4.402  -6.758  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.158  -5.494  -8.048  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.021  -5.937  -6.565  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.794  -7.874  -7.359  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.029  -7.288  -5.871  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.073  -6.319  -8.350  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.353  -9.251  -6.647  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.000  -9.254  -6.642  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -2.268  -6.529  -8.604  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.100  -7.689  -7.785  1.00  0.00           H  
ATOM    230  N   SER A  18       1.898  -1.074  -5.379  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.295   0.190  -4.903  1.00  0.00           C  
ATOM    232  C   SER A  18       0.394  -0.002  -3.657  1.00  0.00           C  
ATOM    233  O   SER A  18       0.143  -1.120  -3.239  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.529   0.907  -6.027  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.264   2.262  -5.666  1.00  0.00           O  
ATOM    236  H   SER A  18       2.840  -1.152  -5.285  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.093   0.881  -4.651  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.126   0.890  -6.934  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.411   0.394  -6.202  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.275   2.751  -6.470  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.011   1.106  -3.042  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -0.921   1.140  -1.871  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.375   1.315  -2.334  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.651   2.138  -3.200  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.541   2.320  -0.967  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.517   2.425   0.574  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.306   1.937  -3.376  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.830   0.213  -1.313  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.506   2.222  -0.701  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.689   3.238  -1.527  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.303   0.571  -1.722  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.752   0.749  -1.915  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.285   1.826  -0.953  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.322   1.593   0.249  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.531  -0.563  -1.679  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.009  -0.413  -2.072  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.402   0.379  -2.913  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.889  -1.004  -1.303  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.011  -0.112  -1.130  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -4.932   1.086  -2.931  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.085  -1.352  -2.276  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.470  -0.825  -0.628  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.601  -1.496  -0.543  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.815  -0.940  -1.506  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.776   2.946  -1.517  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.459   4.005  -0.747  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.652   3.452   0.043  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.616   3.484   1.267  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.930   5.017  -1.801  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.866   4.868  -2.888  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.583   3.372  -2.917  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.689   5.573  -2.503  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.753   4.446  -0.053  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.915   4.764  -2.178  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.944   6.025  -1.399  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.242   5.209  -3.847  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.566   3.178  -3.242  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.278   2.861  -3.576  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.934   5.466  -3.276  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.479   2.660  -0.649  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.747   2.148  -0.093  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.599   1.358   1.224  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.318   1.630   2.168  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.500   1.313  -1.133  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.986   1.171  -0.771  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.885   2.140  -1.280  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.430   0.059  -0.031  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.266   1.983  -1.036  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.811  -0.099   0.213  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.710   0.870  -0.295  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -16.019   0.781   0.049  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.240   2.417  -1.536  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.401   2.993   0.092  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.417   1.797  -2.101  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.054   0.326  -1.183  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.518   2.989  -1.847  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.718  -0.669   0.347  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.977   2.710  -1.413  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.178  -0.948   0.781  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.185  -0.132   0.612  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.706   0.372   1.230  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.490  -0.477   2.429  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.263  -0.101   3.292  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.960  -0.808   4.254  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.346  -1.970   2.077  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.228  -2.141   1.206  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.621  -2.578   1.494  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.195   0.206   0.447  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.374  -0.404   3.054  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.087  -2.514   2.979  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.122  -3.191   0.955  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.890  -2.052   0.584  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.452  -3.626   1.269  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.427  -2.489   2.214  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.545   0.955   2.913  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.286   1.418   3.558  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.139   0.378   3.565  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.207   0.467   4.368  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.532   1.920   4.989  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.541   3.063   5.071  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.068   4.273   4.254  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.107   5.387   4.296  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.748   6.377   5.319  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.862   1.455   2.170  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.939   2.299   3.029  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.903   1.092   5.584  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.589   2.265   5.399  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.495   2.723   4.682  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.658   3.359   6.108  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.135   4.641   4.669  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.912   3.969   3.224  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.151   5.873   3.327  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.078   4.963   4.532  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -5.908   6.802   5.189  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.352   7.105   5.404  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.688   6.037   6.204  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.091  -0.434   2.518  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.208  -1.626   2.452  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.535  -1.723   1.080  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.147  -1.366   0.095  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.046  -2.896   2.584  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.605  -3.116   3.989  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.500  -4.342   3.876  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.037  -4.655   5.194  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.994  -5.531   5.478  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.494  -6.400   4.611  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.547  -5.425   6.673  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.649  -0.242   1.774  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.485  -1.586   3.260  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.878  -2.831   1.890  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.424  -3.746   2.325  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.800  -3.296   4.694  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.180  -2.254   4.309  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.314  -4.137   3.190  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.921  -5.184   3.509  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -5.662  -4.183   5.929  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.167  -6.423   3.720  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.179  -7.000   4.882  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.255  -4.749   7.273  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.237  -6.024   6.931  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.345  -2.292   1.003  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.640  -2.502  -0.287  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.374  -3.504  -1.208  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.593  -4.650  -0.804  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.786  -3.017  -0.033  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.879  -1.925   0.943  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.924  -2.578   1.806  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.591  -1.561  -0.825  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.707  -3.962   0.494  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.255  -3.179  -0.998  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.531  -3.129  -2.470  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.175  -3.966  -3.527  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.328  -5.219  -3.776  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.169  -5.314  -3.460  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.271  -3.231  -4.871  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.261  -2.083  -4.991  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.660  -2.326  -4.992  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.734  -0.812  -5.305  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.532  -1.270  -5.276  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.618   0.254  -5.598  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.004   0.018  -5.539  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.831   1.067  -5.374  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.212  -2.270  -2.719  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.167  -4.260  -3.202  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.286  -2.831  -5.090  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.538  -3.966  -5.622  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.046  -3.316  -4.776  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.661  -0.654  -5.323  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.604  -1.436  -5.294  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.234   1.233  -5.862  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.302   1.985  -5.608  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.918  -6.238  -4.456  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.431  -7.035  -4.634  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.816  -6.153  -4.754  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      10.494  -1.495  -1.135  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.015  -1.394  -1.079  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.349  -2.475  -0.205  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.756  -3.640  -0.229  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.478  -1.441  -2.515  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.933  -2.914  -3.508  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.926  -0.802  -1.622  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.930  -1.476  -0.291  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.828  -2.288  -1.538  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.728  -0.460  -0.609  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.395  -1.399  -2.464  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.850  -0.565  -3.035  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.329  -2.078   0.565  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.620  -3.004   1.477  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.856  -4.087   0.708  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.356  -3.882  -0.408  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.608  -2.262   2.356  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.202  -1.263   3.340  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.024  -0.660   4.104  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.505   0.330   5.156  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.431   1.297   5.381  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.050  -1.171   0.525  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.346  -3.481   2.127  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.930  -1.723   1.702  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.053  -3.001   2.924  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.876  -1.767   4.026  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.742  -0.486   2.808  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.373  -0.145   3.404  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.473  -1.457   4.593  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.731  -0.192   6.079  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.394   0.841   4.802  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.612   0.924   5.690  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.623   1.969   6.025  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.170   1.794   4.615  1.00  0.00           H  
ATOM     35  N   SER A   3       5.753  -5.237   1.359  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.980  -6.392   0.859  1.00  0.00           C  
ATOM     37  C   SER A   3       3.487  -6.092   0.615  1.00  0.00           C  
ATOM     38  O   SER A   3       2.891  -5.260   1.295  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.125  -7.575   1.828  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.942  -7.112   3.162  1.00  0.00           O  
ATOM     41  H   SER A   3       6.201  -5.323   2.192  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.420  -6.717  -0.077  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.376  -8.326   1.598  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.115  -8.007   1.726  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.044  -7.944   3.850  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.943  -6.653  -0.470  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.485  -6.675  -0.723  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.703  -7.245   0.467  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.235  -8.067   1.215  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.370  -7.497  -2.004  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.599  -7.019  -2.770  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.679  -7.028  -1.688  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.465  -5.663  -3.208  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.100  -5.671  -0.867  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.416  -8.561  -1.799  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.454  -7.271  -2.541  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.740  -7.656  -3.637  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.457  -6.305  -1.909  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.120  -8.015  -1.587  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.358  -5.365  -3.746  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.428  -6.613   0.762  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.275  -6.900   1.929  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.008  -5.977   3.134  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.900  -5.711   3.927  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.711  -5.923   0.173  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.313  -6.787   1.634  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.096  -7.925   2.237  1.00  0.00           H  
ATOM     68  N   SER A   6       0.238  -5.496   3.219  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.720  -4.630   4.321  1.00  0.00           C  
ATOM     70  C   SER A   6       0.020  -3.274   4.436  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.476  -2.714   3.460  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.213  -4.386   4.154  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.851  -5.653   4.236  1.00  0.00           O  
ATOM     74  H   SER A   6       0.851  -5.724   2.530  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.537  -5.118   5.272  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.410  -3.932   3.189  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.574  -3.735   4.942  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.923  -5.527   4.122  1.00  0.00           H  
ATOM     79  N   SER A   7       0.063  -2.752   5.656  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.481  -1.424   6.007  1.00  0.00           C  
ATOM     81  C   SER A   7       0.455  -0.276   5.600  1.00  0.00           C  
ATOM     82  O   SER A   7       1.608  -0.179   6.034  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.819  -1.363   7.487  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.285  -1.887   8.231  1.00  0.00           O  
ATOM     85  H   SER A   7       0.468  -3.264   6.346  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.431  -1.293   5.500  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.000  -0.334   7.779  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.706  -1.957   7.683  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.058  -1.850   9.291  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.145   0.611   4.830  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.522   1.714   4.115  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.305   3.014   4.137  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.429   3.059   4.614  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.759   1.254   2.663  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.724   0.578   1.841  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.086   0.532   4.726  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.470   1.943   4.591  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.106   2.107   2.089  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.525   0.486   2.670  1.00  0.00           H  
ATOM    100  N   SER A   9       0.372   4.082   3.723  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.301   5.348   3.420  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.495   5.497   1.903  1.00  0.00           C  
ATOM    103  O   SER A   9       0.441   5.294   1.141  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.475   6.566   3.929  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.373   7.671   3.650  1.00  0.00           O  
ATOM    106  H   SER A   9       1.315   4.023   3.623  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.270   5.364   3.907  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.661   6.485   4.995  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.420   6.666   3.403  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.105   8.587   3.983  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.727   5.845   1.486  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.016   6.259   0.105  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.138   7.432  -0.363  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.513   7.299  -1.405  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.503   6.626   0.091  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.062   5.669   1.138  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.976   5.600   2.210  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.279   4.373   0.605  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.845   5.414  -0.553  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.659   7.661   0.377  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.944   6.449  -0.884  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.006   6.061   1.502  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.962   4.621   2.679  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.136   6.360   2.966  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.676   3.725   1.380  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.887   8.410   0.512  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.031   9.579   0.183  1.00  0.00           C  
ATOM    128  C   THR A  11       1.401   9.233  -0.284  1.00  0.00           C  
ATOM    129  O   THR A  11       2.048  10.052  -0.928  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.114  10.573   1.345  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.594   9.896   2.501  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.187  11.334   1.634  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.271   8.356   1.379  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.518  10.138  -0.609  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.888  11.290   1.094  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.695  10.603   3.318  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.969  10.629   1.895  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.029  12.020   2.460  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.483  11.893   0.753  1.00  0.00           H  
ATOM    140  N   SER A  12       1.887   8.074   0.154  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.197   7.521  -0.246  1.00  0.00           C  
ATOM    142  C   SER A  12       3.203   6.372  -1.263  1.00  0.00           C  
ATOM    143  O   SER A  12       4.197   6.217  -1.984  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.970   7.131   1.008  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.101   6.452   1.915  1.00  0.00           O  
ATOM    146  H   SER A  12       1.358   7.571   0.762  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.775   8.333  -0.672  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.792   6.477   0.737  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.361   8.025   1.483  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.654   6.176   2.807  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.148   5.560  -1.311  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.042   4.352  -2.181  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.241   3.391  -2.113  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.461   2.550  -2.984  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.783   4.774  -3.631  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.404   5.416  -3.823  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.755   4.716  -3.435  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.342   6.677  -4.459  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.019   5.285  -3.693  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.912   7.248  -4.718  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.072   6.548  -4.319  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.266   7.188  -4.446  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.409   5.766  -0.751  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.223   3.731  -1.836  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.544   5.491  -3.925  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.849   3.896  -4.264  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.675   3.752  -2.943  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.252   7.195  -4.743  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.930   4.763  -3.417  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.990   8.210  -5.214  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.116   8.139  -4.948  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.682   3.202  -0.869  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.019   2.664  -0.538  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.108   1.125  -0.421  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.800   0.544   0.422  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.491   3.395   0.724  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.559   3.189   1.928  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.407   3.615   1.983  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.108   2.508   2.906  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.101   3.427  -0.151  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.708   2.980  -1.314  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.478   3.028   0.985  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.544   4.456   0.507  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.001   2.195   2.825  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.612   2.327   3.696  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.443   0.501  -1.389  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.363  -0.951  -1.587  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.761  -1.357  -3.004  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.557  -0.615  -3.963  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.964  -1.448  -1.256  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.977  -2.172   0.418  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.977   1.046  -2.011  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.029  -1.439  -0.882  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.266  -0.618  -1.289  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.665  -2.202  -1.976  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.230  -2.589  -3.107  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.714  -3.177  -4.371  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.665  -3.202  -5.492  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.989  -2.899  -6.634  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.334  -4.550  -4.089  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.737  -4.461  -2.908  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.256  -3.125  -2.323  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.564  -2.596  -4.713  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.569  -5.197  -3.672  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.693  -4.968  -5.023  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.404  -3.443  -5.128  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.262  -3.222  -6.043  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.344  -2.045  -5.653  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.192  -1.996  -6.057  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.430  -4.503  -6.193  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.668  -5.209  -7.525  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.597  -6.287  -7.763  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.775  -5.733  -7.725  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.895  -6.446  -7.525  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.882  -7.768  -7.511  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -3.066  -5.838  -7.441  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.233  -3.768  -4.252  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.637  -2.925  -7.016  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.691  -5.182  -5.389  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.378  -4.244  -6.122  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.626  -4.481  -8.328  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.647  -5.676  -7.511  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.765  -6.736  -8.736  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.688  -7.046  -6.992  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.872  -4.796  -7.851  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -1.066  -8.237  -7.643  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.688  -8.249  -7.368  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -3.116  -4.892  -7.523  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.856  -6.346  -7.300  1.00  0.00           H  
ATOM    230  N   SER A  18       1.921  -1.024  -5.009  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.237   0.196  -4.523  1.00  0.00           C  
ATOM    232  C   SER A  18       0.141  -0.076  -3.474  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.152  -1.218  -3.128  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.730   1.051  -5.701  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.385   2.362  -5.225  1.00  0.00           O  
ATOM    236  H   SER A  18       2.855  -1.087  -4.850  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.934   0.782  -3.933  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.510   1.132  -6.452  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.146   0.582  -6.137  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.028   2.965  -6.052  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.366   1.016  -2.892  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.283   1.030  -1.738  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.718   1.438  -2.131  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.959   2.570  -2.522  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.701   2.036  -0.744  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.566   2.153   0.861  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.112   1.856  -3.254  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.310   0.037  -1.302  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.328   1.755  -0.549  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.727   3.016  -1.208  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.679   0.551  -1.827  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.119   0.773  -2.099  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.701   1.920  -1.250  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.773   1.790  -0.021  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.861  -0.542  -1.817  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.324  -0.567  -2.250  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.886   0.385  -2.779  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.038  -1.582  -1.797  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.422  -0.264  -1.412  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.258   1.059  -3.137  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.343  -1.339  -2.340  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.825  -0.725  -0.748  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.633  -2.236  -1.240  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.955  -1.658  -2.029  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.195   2.981  -1.908  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.925   4.087  -1.262  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.070   3.624  -0.344  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.987   3.845   0.858  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.419   4.967  -2.420  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.266   4.830  -3.416  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.910   3.343  -3.321  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.144   5.623  -3.026  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.265   4.650  -0.610  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.348   4.591  -2.835  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.552   5.997  -2.106  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.584   5.093  -4.420  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.862   3.184  -3.554  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.524   2.757  -3.997  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.346   5.504  -3.751  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.885   2.705  -0.865  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.078   2.175  -0.178  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.798   1.457   1.143  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.663   1.421   2.018  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.849   1.212  -1.108  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.306   1.893  -2.404  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.405   2.779  -2.369  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.447   1.822  -3.519  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.619   3.652  -3.458  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.652   2.697  -4.608  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.735   3.598  -4.553  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.864   4.494  -5.570  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.685   2.372  -1.733  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.726   2.999   0.101  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.201   0.379  -1.361  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.723   0.844  -0.581  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -13.077   2.789  -1.516  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.637   1.101  -3.540  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.450   4.350  -3.452  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.990   2.677  -5.468  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.735   5.117  -5.394  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.625   0.820   1.259  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.311   0.059   2.491  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.093   0.489   3.326  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.977   0.056   4.461  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.207  -1.458   2.259  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.217  -1.762   1.279  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.566  -2.066   1.901  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.993   0.857   0.550  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.093   0.243   3.219  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.837  -1.929   3.165  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.166  -2.837   1.136  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.941  -1.605   0.993  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.456  -3.133   1.745  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.267  -1.890   2.711  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.233   1.355   2.778  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.872   1.633   3.307  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.970   0.386   3.418  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.907   0.409   4.059  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.884   2.422   4.625  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.298   3.871   4.399  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -4.882   4.742   5.588  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -5.115   6.219   5.267  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -4.760   7.010   6.445  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.511   1.824   2.000  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.389   2.345   2.647  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.585   1.956   5.309  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.889   2.402   5.058  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.818   4.243   3.499  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.376   3.920   4.280  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.471   4.467   6.458  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -3.830   4.582   5.799  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -4.494   6.513   4.428  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.159   6.380   5.019  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -3.858   6.923   6.731  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -4.871   7.949   6.347  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -5.260   6.811   7.229  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.285  -0.588   2.581  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.546  -1.861   2.457  1.00  0.00           C  
ATOM    339  C   ARG A  25      -3.064  -2.038   1.011  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.739  -1.660   0.059  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.362  -3.102   2.807  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.486  -3.377   4.305  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.199  -4.716   4.518  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.629  -4.638   4.176  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.256  -5.283   3.179  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.574  -5.784   2.160  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.575  -5.224   3.090  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.041  -0.461   2.020  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.690  -1.848   3.123  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.360  -2.976   2.402  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.889  -3.960   2.342  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.497  -3.420   4.748  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.058  -2.584   4.773  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.729  -5.468   3.892  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.103  -5.002   5.560  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.165  -4.071   4.718  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.629  -5.689   2.129  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.030  -6.239   1.461  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.072  -4.728   3.730  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.024  -5.679   2.387  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.906  -2.670   0.897  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.211  -2.849  -0.383  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.847  -3.890  -1.319  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.958  -5.055  -0.978  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.247  -3.211  -0.139  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.040  -2.043   1.001  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.507  -3.025   1.682  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -1.199  -1.894  -0.898  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.297  -4.208   0.286  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.777  -3.195  -1.086  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.900  -3.483  -2.582  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.394  -4.301  -3.705  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.505  -5.545  -3.885  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.296  -5.519  -3.669  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.313  -3.465  -4.985  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.230  -2.242  -5.056  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.625  -2.400  -5.126  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.604  -1.000  -5.292  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.424  -1.282  -5.453  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.394   0.121  -5.608  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -4.789  -0.037  -5.689  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.563   1.057  -5.925  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.598  -2.604  -2.776  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.412  -4.615  -3.499  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.290  -3.118  -5.089  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.561  -4.114  -5.819  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.081  -3.365  -4.933  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.525  -0.909  -5.229  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.503  -1.375  -5.523  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.935   1.088  -5.787  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.607   0.762  -5.957  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.053  -6.610  -4.428  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.536  -7.397  -4.555  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.965  -6.591  -4.693  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      10.345  -1.829  -0.594  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.898  -1.835  -0.847  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.129  -2.767   0.109  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.569  -3.882   0.400  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.620  -2.182  -2.326  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.866  -3.915  -2.859  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.772  -2.672  -0.684  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.851  -1.263  -1.166  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.600  -1.545   0.277  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.521  -0.825  -0.724  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.585  -1.925  -2.528  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.272  -1.562  -2.932  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.045  -2.250   0.672  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.161  -3.046   1.562  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.465  -4.136   0.752  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.910  -3.892  -0.333  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.054  -2.232   2.241  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.463  -0.953   2.976  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.676  -1.064   3.911  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.053   0.282   4.533  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.179   1.336   3.503  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.826  -1.342   0.501  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.774  -3.497   2.336  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.340  -1.951   1.473  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.571  -2.882   2.963  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.690  -0.200   2.229  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.616  -0.628   3.572  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.441  -1.763   4.707  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.522  -1.435   3.342  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.284   0.571   5.243  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.001   0.179   5.050  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.392   1.500   3.000  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.413   2.195   3.835  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.836   1.170   2.838  1.00  0.00           H  
ATOM     35  N   SER A   3       5.522  -5.338   1.306  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.853  -6.545   0.781  1.00  0.00           C  
ATOM     37  C   SER A   3       3.334  -6.346   0.619  1.00  0.00           C  
ATOM     38  O   SER A   3       2.712  -5.724   1.479  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.142  -7.712   1.729  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.888  -7.291   3.074  1.00  0.00           O  
ATOM     41  H   SER A   3       6.033  -5.430   2.101  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.236  -6.775  -0.208  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.499  -8.550   1.483  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.181  -8.011   1.632  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.091  -8.112   3.754  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.757  -6.779  -0.509  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.297  -6.727  -0.735  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.509  -7.315   0.442  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.883  -8.341   1.011  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.106  -7.500  -2.043  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.384  -7.156  -2.816  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.472  -7.168  -1.744  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.371  -5.844  -3.396  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.001  -5.692  -0.872  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.033  -8.567  -1.860  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.223  -7.162  -2.574  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.586  -7.899  -3.579  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.253  -6.453  -1.979  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.904  -8.158  -1.644  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.303  -5.672  -3.925  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.479  -6.521   0.879  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.228  -6.750   2.137  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.902  -5.776   3.291  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.690  -5.655   4.221  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.713  -5.768   0.351  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.286  -6.664   1.916  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.010  -7.757   2.478  1.00  0.00           H  
ATOM     68  N   SER A   6       0.301  -5.205   3.299  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.788  -4.317   4.384  1.00  0.00           C  
ATOM     70  C   SER A   6       0.166  -2.916   4.411  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.051  -2.291   3.370  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.308  -4.144   4.277  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.937  -5.423   4.223  1.00  0.00           O  
ATOM     74  H   SER A   6       0.882  -5.376   2.567  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.574  -4.797   5.333  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.544  -3.588   3.375  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.671  -3.601   5.142  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.012  -5.295   4.147  1.00  0.00           H  
ATOM     79  N   SER A   7       0.068  -2.394   5.637  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.528  -1.079   5.949  1.00  0.00           C  
ATOM     81  C   SER A   7       0.305   0.125   5.489  1.00  0.00           C  
ATOM     82  O   SER A   7       1.400   0.411   5.974  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.886  -0.995   7.434  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.259  -1.293   8.239  1.00  0.00           O  
ATOM     85  H   SER A   7       0.407  -2.906   6.361  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.427  -0.944   5.357  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.233   0.007   7.662  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.673  -1.710   7.653  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.011  -1.230   9.289  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.316   0.828   4.541  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.266   1.932   3.751  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.634   3.183   3.681  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.851   3.108   3.838  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.521   1.413   2.331  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.981   0.831   1.449  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.219   0.597   4.357  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.211   2.215   4.201  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.964   2.217   1.751  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.219   0.585   2.394  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.004   4.273   3.250  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.706   5.520   2.917  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.775   5.713   1.395  1.00  0.00           C  
ATOM    103  O   SER A   9       0.170   5.357   0.675  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.058   6.760   3.530  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.827   7.896   3.103  1.00  0.00           O  
ATOM    106  H   SER A   9       0.941   4.243   3.155  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.725   5.448   3.280  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.070   6.689   4.612  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.966   6.853   3.184  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.397   8.801   3.519  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.872   6.297   0.904  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -1.961   6.863  -0.457  1.00  0.00           C  
HETATM  113  C   HYP A  10      -0.855   7.899  -0.733  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.207   7.836  -1.763  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.328   7.520  -0.597  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.028   7.314   0.750  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.198   6.306   1.549  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.280   6.689   0.476  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.854   6.073  -1.193  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.219   8.579  -0.807  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.894   7.049  -1.393  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.085   8.255   1.285  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.649   5.320   1.504  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.114   6.619   2.584  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.813   6.523   1.406  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.499   8.667   0.291  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.531   9.725   0.186  1.00  0.00           C  
ATOM    128  C   THR A  11       1.978   9.194   0.207  1.00  0.00           C  
ATOM    129  O   THR A  11       2.914   9.950  -0.001  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.372  10.792   1.264  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.557  10.235   2.562  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.992  11.493   1.162  1.00  0.00           C  
ATOM    133  H   THR A  11      -0.925   8.530   1.130  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.377  10.259  -0.746  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.110  11.571   1.103  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.440  11.012   3.310  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.784  10.761   1.281  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.072  12.244   1.940  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.083  11.968   0.191  1.00  0.00           H  
ATOM    140  N   SER A  12       2.147   7.913   0.533  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.464   7.267   0.422  1.00  0.00           C  
ATOM    142  C   SER A  12       3.620   6.259  -0.729  1.00  0.00           C  
ATOM    143  O   SER A  12       4.698   6.194  -1.306  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.882   6.681   1.768  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.817   5.878   2.281  1.00  0.00           O  
ATOM    146  H   SER A  12       1.403   7.407   0.841  1.00  0.00           H  
ATOM    147  HA  SER A  12       4.197   8.002   0.108  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.768   6.070   1.638  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.097   7.486   2.463  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.109   5.459   3.238  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.514   5.632  -1.166  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.499   4.510  -2.137  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.693   3.534  -2.087  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.882   2.730  -2.990  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.298   5.054  -3.565  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.877   5.539  -3.885  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.233   4.692  -3.649  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.707   6.816  -4.470  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.530   5.138  -3.969  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.590   7.262  -4.790  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.688   6.422  -4.535  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.936   6.889  -4.787  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.678   5.931  -0.826  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.596   3.934  -1.961  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.977   5.890  -3.704  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.548   4.263  -4.263  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.086   3.704  -3.223  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.568   7.445  -4.671  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.393   4.506  -3.784  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.740   8.243  -5.229  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.665   6.126  -4.538  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.140   3.311  -0.852  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.377   2.606  -0.437  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.372   1.071  -0.525  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.192   0.370   0.078  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.662   3.044   1.017  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.480   2.838   1.981  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.366   3.330   1.796  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.702   2.228   3.121  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.597   3.646  -0.148  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.203   2.886  -1.082  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.506   2.469   1.385  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.917   4.098   1.011  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.576   1.925   3.336  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.988   2.091   3.733  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.602   0.623  -1.499  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.214  -0.762  -1.778  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.896  -1.289  -3.045  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.004  -0.596  -4.055  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.712  -0.774  -2.060  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.681  -0.225  -0.658  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.257   1.280  -2.092  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.434  -1.388  -0.920  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.519  -0.117  -2.902  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.423  -1.787  -2.318  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.151  -2.592  -2.990  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.670  -3.376  -4.120  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.700  -3.356  -5.325  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.126  -3.492  -6.468  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.983  -4.798  -3.660  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.186  -4.912  -2.274  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.988  -3.045  -2.171  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.575  -2.911  -4.495  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.056  -5.262  -3.340  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.388  -5.345  -4.504  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.404  -3.418  -5.017  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.332  -2.951  -5.934  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.404  -1.998  -5.156  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.837  -2.381  -4.133  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.491  -4.106  -6.477  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.284  -5.086  -7.361  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.426  -6.297  -7.702  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.130  -7.089  -6.492  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.146  -7.969  -6.327  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.849  -8.099  -7.193  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.081  -8.658  -5.197  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.155  -3.777  -4.174  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.773  -2.426  -6.775  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.082  -4.657  -5.637  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.680  -3.691  -7.067  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.577  -4.585  -8.278  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.171  -5.413  -6.828  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.493  -5.960  -8.142  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.958  -6.921  -8.413  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.707  -6.955  -5.749  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.879  -7.552  -7.969  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.533  -8.740  -7.038  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.731  -8.521  -4.518  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.617  -9.290  -5.065  1.00  0.00           H  
ATOM    230  N   SER A  18       1.331  -0.779  -5.670  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.634   0.413  -5.130  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.399   0.212  -4.018  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.217  -0.701  -4.054  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.005   1.161  -6.299  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.987   1.329  -7.308  1.00  0.00           O  
ATOM    236  H   SER A  18       1.786  -0.652  -6.495  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.397   1.081  -4.742  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.837   0.587  -6.693  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.360   2.131  -5.967  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.559   1.858  -8.153  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.558   1.282  -3.251  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.395   1.277  -2.043  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.858   1.489  -2.418  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.195   2.433  -3.123  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.912   2.388  -1.109  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.754   2.462   0.505  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.112   2.086  -3.492  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.309   0.317  -1.544  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.148   2.239  -0.929  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.063   3.338  -1.611  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.681   0.555  -1.952  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.146   0.626  -2.049  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.656   1.643  -1.011  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.525   1.380   0.192  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.761  -0.750  -1.764  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.280  -0.784  -1.984  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.852   0.010  -2.727  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.983  -1.569  -1.208  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.299  -0.206  -1.530  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.425   0.943  -3.048  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.299  -1.478  -2.422  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.555  -1.014  -0.732  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.550  -2.089  -0.540  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.925  -1.619  -1.312  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.241   2.763  -1.451  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.869   3.735  -0.549  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.011   3.120   0.266  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.934   3.158   1.494  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.406   4.844  -1.460  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.467   4.807  -2.657  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.156   3.316  -2.824  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.259   5.527  -2.418  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.117   4.113   0.135  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.428   4.637  -1.761  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.364   5.808  -0.963  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.972   5.247  -3.511  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.160   3.176  -3.233  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.884   2.842  -3.474  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.625   5.472  -3.296  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.859   2.317  -0.387  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.101   1.783   0.216  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.864   1.054   1.542  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.587   1.283   2.515  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.848   0.867  -0.763  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.204   0.408  -0.213  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -13.132   1.362   0.244  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.468  -0.983  -0.114  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.353   0.935   0.801  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.689  -1.411   0.432  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.624  -0.445   0.869  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.898  -0.843   1.114  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.652   2.076  -1.282  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.780   2.611   0.394  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -11.014   1.407  -1.689  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.237  -0.008  -0.957  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.909   2.421   0.169  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.736  -1.707  -0.457  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -15.073   1.657   1.170  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.912  -2.470   0.518  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.942  -1.927   1.136  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.890   0.143   1.532  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.506  -0.650   2.729  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.147  -0.290   3.356  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.644  -1.069   4.169  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.490  -2.150   2.448  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.495  -2.444   1.464  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.858  -2.742   2.105  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.419  -0.006   0.721  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.271  -0.506   3.485  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.113  -2.657   3.331  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.485  -3.510   1.265  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.250  -2.258   1.216  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.756  -3.806   1.921  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.541  -2.582   2.933  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.491   0.779   2.886  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.176   1.270   3.376  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.062   0.202   3.382  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.087   0.269   4.132  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.345   1.929   4.757  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.195   3.206   4.704  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.397   4.431   4.244  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.279   5.674   4.134  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.898   5.777   2.808  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.901   1.265   2.180  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.780   1.999   2.676  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.826   1.219   5.422  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.364   2.181   5.144  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.017   3.049   4.014  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.589   3.402   5.697  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.606   4.625   4.960  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.962   4.222   3.272  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.059   5.619   4.885  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.670   6.554   4.308  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.457   5.047   2.568  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.459   6.534   2.685  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.287   5.834   2.082  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.119  -0.648   2.367  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.243  -1.840   2.244  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.676  -1.994   0.829  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.305  -1.584  -0.142  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.000  -3.100   2.676  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.020  -3.244   4.206  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -4.829  -4.469   4.617  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.302  -5.008   5.888  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.649  -4.649   7.127  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.792  -4.016   7.395  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.026  -5.212   8.157  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.486   1.680  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.371  -1.711   2.877  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.021  -3.041   2.313  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.512  -3.969   2.246  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.003  -3.351   4.569  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.469  -2.358   4.642  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.869  -4.188   4.748  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.753  -5.227   3.845  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.642  -5.687   5.816  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.394  -3.805   6.691  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.004  -3.777   8.290  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.346  -5.857   8.006  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.260  -4.968   9.045  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.447  -2.486   0.723  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.777  -2.646  -0.583  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.504  -3.668  -1.477  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.922  -4.715  -0.983  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.697  -3.061  -0.409  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.754  -1.888   0.511  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.985  -2.745   1.511  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.817  -1.703  -1.119  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.715  -4.009   0.120  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.125  -3.189  -1.397  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.675  -3.334  -2.754  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.319  -4.221  -3.756  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.453  -5.442  -4.078  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.237  -5.440  -4.050  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.604  -3.476  -5.063  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.877  -2.619  -5.064  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.121  -3.189  -4.720  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.791  -1.327  -5.636  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.308  -2.457  -4.958  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.969  -0.599  -5.883  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.203  -1.170  -5.529  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.319  -0.413  -5.669  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.369  -2.481  -3.039  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.272  -4.561  -3.364  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.761  -2.823  -5.267  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.693  -4.211  -5.855  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.166  -4.178  -4.278  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.824  -0.901  -5.881  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.277  -2.875  -4.706  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.925   0.385  -6.338  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.187  -0.985  -5.359  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.114  -6.523  -4.539  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.636  -7.314  -4.758  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.058  -6.493  -4.645  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      10.510  -2.106  -1.170  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.034  -2.007  -1.153  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.320  -2.808  -0.038  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.819  -3.827   0.445  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.500  -2.374  -2.537  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.660  -4.131  -3.034  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.852  -2.985  -1.286  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.938  -1.611  -1.859  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.942  -1.804  -0.381  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.771  -0.962  -1.033  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.446  -2.119  -2.562  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.036  -1.776  -3.266  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.168  -2.286   0.366  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.275  -2.922   1.361  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.427  -4.019   0.700  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.818  -3.819  -0.356  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.365  -1.898   2.038  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.133  -0.913   2.925  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.249  -0.058   3.842  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.520   1.105   3.159  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.394   0.631   2.360  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.900  -1.454  -0.006  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.882  -3.408   2.118  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.843  -1.337   1.269  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.644  -2.428   2.651  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.817  -1.481   3.547  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.698  -0.247   2.281  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.501  -0.707   4.285  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.879   0.356   4.623  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.152   1.786   3.919  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.217   1.627   2.511  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.725   0.162   2.846  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.904   1.311   1.912  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.622   0.029   1.662  1.00  0.00           H  
ATOM     35  N   SER A   3       5.386  -5.161   1.378  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.699  -6.377   0.916  1.00  0.00           C  
ATOM     37  C   SER A   3       3.223  -6.148   0.575  1.00  0.00           C  
ATOM     38  O   SER A   3       2.544  -5.409   1.289  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.777  -7.474   1.993  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.172  -8.666   1.509  1.00  0.00           O  
ATOM     41  H   SER A   3       5.829  -5.194   2.218  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.172  -6.733   0.006  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.817  -7.669   2.233  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.256  -7.141   2.884  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.229  -9.437   2.271  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.698  -6.807  -0.461  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.244  -6.856  -0.726  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.524  -7.429   0.496  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.944  -8.438   1.059  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.139  -7.706  -1.989  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.423  -7.323  -2.726  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.455  -7.336  -1.608  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.386  -5.974  -3.226  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.878  -5.855  -0.924  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.119  -8.765  -1.752  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.258  -7.448  -2.567  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.667  -8.050  -3.495  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.299  -6.697  -1.848  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.807  -8.344  -1.413  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.317  -5.753  -3.739  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.378  -6.596   1.024  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.992  -6.768   2.363  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.580  -5.691   3.384  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.407  -5.210   4.143  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.643  -5.843   0.507  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.071  -6.735   2.251  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.698  -7.737   2.751  1.00  0.00           H  
ATOM     68  N   SER A   6       0.690  -5.286   3.346  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.257  -4.304   4.303  1.00  0.00           C  
ATOM     70  C   SER A   6       0.566  -2.947   4.229  1.00  0.00           C  
ATOM     71  O   SER A   6       0.207  -2.454   3.157  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.758  -4.073   4.106  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.481  -5.196   4.607  1.00  0.00           O  
ATOM     74  H   SER A   6       1.259  -5.643   2.675  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.148  -4.695   5.309  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.969  -3.950   3.049  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.059  -3.181   4.643  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.544  -5.033   4.467  1.00  0.00           H  
ATOM     79  N   SER A   7       0.329  -2.420   5.419  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.297  -1.101   5.629  1.00  0.00           C  
ATOM     81  C   SER A   7       0.446   0.043   4.914  1.00  0.00           C  
ATOM     82  O   SER A   7       1.635  -0.042   4.645  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.362  -0.818   7.125  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.241  -1.770   7.707  1.00  0.00           O  
ATOM     85  H   SER A   7       0.578  -2.921   6.186  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.300  -1.105   5.216  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.627  -0.913   7.562  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.738   0.186   7.295  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.308  -1.594   8.776  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.359   1.005   4.483  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.069   2.230   3.782  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.076   3.248   3.756  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.232   2.884   3.602  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.451   1.909   2.330  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.828   1.062   1.342  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.289   0.895   4.639  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.921   2.661   4.298  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.691   2.844   1.834  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.330   1.273   2.350  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.723   4.524   3.833  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.733   5.597   3.685  1.00  0.00           C  
ATOM    102  C   SER A   9      -2.056   5.821   2.177  1.00  0.00           C  
ATOM    103  O   SER A   9      -1.263   5.418   1.333  1.00  0.00           O  
ATOM    104  CB  SER A   9      -1.223   6.886   4.332  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.492   7.655   3.379  1.00  0.00           O  
ATOM    106  H   SER A   9       0.187   4.752   3.984  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.655   5.292   4.168  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -2.067   7.466   4.691  1.00  0.00           H  
ATOM    109  HB3 SER A   9      -0.574   6.637   5.166  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.135   8.566   3.847  1.00  0.00           H  
HETATM  111  N   HYP A  10      -3.114   6.596   1.866  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.367   7.135   0.500  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.184   7.819  -0.195  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.238   8.053  -1.401  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.452   8.193   0.703  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -5.271   7.632   1.854  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -4.276   6.884   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.267   6.745   1.351  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.716   6.350  -0.163  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.016   9.151   0.967  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.059   8.303  -0.189  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.742   8.435   2.412  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.712   5.961   3.101  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.976   7.502   3.575  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.849   6.347   2.176  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.255   8.336   0.600  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.051   9.039   0.084  1.00  0.00           C  
ATOM    128  C   THR A  11       1.224   8.171   0.081  1.00  0.00           C  
ATOM    129  O   THR A  11       2.174   8.488  -0.634  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.172  10.391   0.797  1.00  0.00           C  
ATOM    131  OG1 THR A  11       1.158  11.117   0.088  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.572  10.280   2.278  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.364   8.252   1.540  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.178   9.219  -0.978  1.00  0.00           H  
ATOM    135  HB  THR A  11      -0.750  10.960   0.738  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.327  12.071   0.576  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.501   9.726   2.361  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.706  11.275   2.692  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.207   9.763   2.827  1.00  0.00           H  
ATOM    140  N   SER A  12       1.152   7.008   0.711  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.326   6.142   0.968  1.00  0.00           C  
ATOM    142  C   SER A  12       2.328   4.979  -0.036  1.00  0.00           C  
ATOM    143  O   SER A  12       2.158   3.806   0.313  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.288   5.616   2.401  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.101   6.697   3.328  1.00  0.00           O  
ATOM    146  H   SER A  12       0.301   6.713   1.013  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.234   6.716   0.820  1.00  0.00           H  
ATOM    148  HB2 SER A  12       1.469   4.912   2.502  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.225   5.115   2.622  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.077   6.306   4.340  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.554   5.352  -1.289  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.703   4.412  -2.425  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.080   3.708  -2.426  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.602   3.282  -3.450  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.465   5.184  -3.733  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.039   5.745  -3.834  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.019   4.857  -4.077  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.829   7.142  -3.697  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.328   5.360  -4.183  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.480   7.645  -3.803  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.539   6.748  -4.026  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.823   7.184  -4.048  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.625   6.282  -1.469  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.926   3.658  -2.358  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.167   6.009  -3.784  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.634   4.514  -4.569  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.170   3.795  -4.183  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.664   7.810  -3.513  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.161   4.694  -4.382  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.669   8.710  -3.714  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.842   8.261  -3.917  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.452   3.283  -1.217  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.762   2.683  -0.875  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.640   1.136  -0.865  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.409   0.420  -0.228  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.168   3.239   0.497  1.00  0.00           C  
ATOM    177  CG  ASN A  14       7.618   2.956   0.911  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       8.561   3.504   0.363  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       7.828   2.170   1.950  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.820   3.372  -0.513  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.502   2.956  -1.621  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.027   4.314   0.479  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.514   2.801   1.244  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.092   1.796   2.419  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       8.716   1.978   2.229  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.805   0.656  -1.782  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.362  -0.743  -1.832  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.829  -1.432  -3.121  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.707  -0.855  -4.208  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.834  -0.811  -1.816  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.961  -0.323  -0.296  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.475   1.254  -2.443  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.755  -1.275  -0.971  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.476  -0.168  -2.612  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.557  -1.838  -2.028  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.054  -2.724  -2.984  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.476  -3.610  -4.092  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.526  -3.588  -5.300  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.979  -3.413  -6.430  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.749  -5.023  -3.566  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.027  -5.081  -2.254  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.938  -3.108  -2.124  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.381  -3.214  -4.541  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.825  -5.424  -3.164  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.081  -5.640  -4.396  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.215  -3.676  -5.041  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.209  -3.419  -6.083  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.284  -2.217  -5.797  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.104  -2.219  -6.144  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.417  -4.691  -6.412  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.277  -5.724  -7.139  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.441  -6.910  -7.594  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.967  -7.715  -6.447  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.291  -8.871  -6.552  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.013  -9.382  -7.736  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.121  -9.503  -5.465  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.930  -3.910  -4.166  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.729  -3.232  -7.017  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.051  -5.127  -5.488  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.577  -4.427  -7.046  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.733  -5.258  -8.006  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.053  -6.075  -6.466  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.582  -6.544  -8.145  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.045  -7.539  -8.239  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.154  -7.391  -5.573  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.248  -8.930  -8.529  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.493 -10.201  -7.791  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.061  -9.139  -4.606  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.599 -10.320  -5.544  1.00  0.00           H  
ATOM    230  N   SER A  18       1.900  -1.163  -5.275  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.250   0.135  -4.934  1.00  0.00           C  
ATOM    232  C   SER A  18       0.160   0.010  -3.851  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.296  -1.084  -3.508  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.748   0.858  -6.182  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.321   2.182  -5.841  1.00  0.00           O  
ATOM    236  H   SER A  18       2.831  -1.243  -5.105  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.014   0.817  -4.576  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.549   0.916  -6.911  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.087   0.309  -6.603  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.035   2.688  -6.732  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.181   1.151  -3.258  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.136   1.250  -2.137  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.569   1.334  -2.680  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.826   2.016  -3.673  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.880   2.517  -1.309  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.765   2.529   0.289  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.216   1.954  -3.577  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.026   0.380  -1.498  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.185   2.590  -1.112  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.202   3.377  -1.887  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.466   0.578  -2.039  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.916   0.768  -2.147  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.343   1.868  -1.162  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.504   1.567   0.027  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.714  -0.507  -1.856  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.190  -0.292  -2.246  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.511   0.334  -3.236  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.135  -0.693  -1.426  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.146  -0.122  -1.482  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.146   1.097  -3.155  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.304  -1.330  -2.432  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.651  -0.740  -0.798  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.906  -1.110  -0.604  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.048  -0.565  -1.655  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.660   3.076  -1.636  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.055   4.207  -0.773  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.286   3.888   0.101  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.265   4.058   1.314  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.352   5.344  -1.743  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.411   5.024  -2.891  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.569   3.520  -3.044  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.075   5.281  -2.479  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.222   4.454  -0.122  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.388   5.329  -2.065  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.124   6.310  -1.303  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.654   5.646  -3.746  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.709   3.081  -3.540  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.470   3.272  -3.595  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.395   5.054  -3.294  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.228   3.191  -0.523  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.539   2.841   0.062  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.415   2.005   1.364  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.928   2.421   2.399  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.392   2.084  -0.970  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.512   2.817  -2.306  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.455   3.854  -2.462  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      -9.571   2.514  -3.315  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.434   4.626  -3.649  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      -9.540   3.287  -4.492  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -10.472   4.334  -4.639  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -10.412   5.097  -5.765  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.046   2.897  -1.409  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.073   3.758   0.289  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.938   1.115  -1.148  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.388   1.947  -0.561  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.185   4.057  -1.685  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -8.876   1.692  -3.184  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.147   5.431  -3.795  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -8.813   3.079  -5.271  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.188   5.854  -5.732  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.623   0.946   1.310  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.474   0.020   2.467  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.110   0.132   3.189  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.790  -0.682   4.050  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.697  -1.444   2.072  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.701  -1.817   1.117  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.113  -1.712   1.559  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.137   0.771   0.512  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.258   0.239   3.184  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.519  -2.069   2.941  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.847  -2.853   0.827  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.303  -1.100   0.684  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.211  -2.760   1.296  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.831  -1.466   2.335  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.292   1.063   2.697  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.979   1.451   3.262  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.953   0.307   3.414  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.164   0.250   4.363  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.226   2.274   4.524  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.753   3.661   4.129  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.487   4.388   5.255  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.933   3.901   5.417  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.743   4.390   4.282  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.578   1.519   1.914  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.545   2.203   2.611  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.960   1.772   5.146  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.297   2.382   5.074  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.910   4.271   3.821  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.438   3.542   3.297  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.955   4.217   6.185  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.499   5.450   5.034  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.951   2.816   5.434  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.343   4.284   6.346  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.451   4.100   3.426  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.658   4.134   4.302  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.780   5.335   4.194  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.919  -0.529   2.382  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.024  -1.709   2.275  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.437  -1.820   0.862  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.008  -1.338  -0.110  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.793  -2.994   2.598  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.229  -3.029   4.070  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.208  -4.163   4.343  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -5.789  -3.976   5.681  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.050  -4.930   6.578  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.579  -6.164   6.442  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.572  -4.635   7.760  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.511  -0.359   1.659  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.203  -1.599   2.976  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.673  -3.046   1.967  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.154  -3.847   2.398  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.351  -3.167   4.694  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.705  -2.087   4.318  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.997  -4.150   3.598  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.686  -5.114   4.301  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.000  -3.085   5.933  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.041  -6.387   5.692  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.780  -6.824   7.095  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -6.767  -3.732   7.981  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -6.751  -5.328   8.386  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.242  -2.408   0.763  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.578  -2.687  -0.520  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.353  -3.757  -1.312  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.756  -4.781  -0.743  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.852  -3.171  -0.304  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.965  -2.102   0.700  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.797  -2.658   1.563  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.559  -1.780  -1.114  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.798  -4.137   0.188  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.306  -3.288  -1.281  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.546  -3.508  -2.600  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.239  -4.421  -3.541  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.429  -5.693  -3.783  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.215  -5.691  -3.917  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.443  -3.755  -4.914  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.397  -2.560  -4.959  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.795  -2.785  -4.902  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.870  -1.312  -5.340  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.675  -1.732  -5.229  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.740  -0.260  -5.677  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.128  -0.474  -5.591  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.948   0.613  -5.619  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.216  -2.687  -2.944  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.203  -4.691  -3.125  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.474  -3.416  -5.263  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.829  -4.509  -5.592  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.184  -3.755  -4.612  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.796  -1.162  -5.375  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.749  -1.881  -5.205  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.348   0.700  -5.997  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.379   1.489  -5.912  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.104  -6.841  -3.919  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.635  -7.653  -4.070  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -3.053  -6.843  -3.864  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      10.581  -2.384  -0.152  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.161  -1.990  -0.254  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.203  -2.867   0.582  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.496  -4.029   0.868  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.753  -1.954  -1.741  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.043  -3.505  -2.680  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.192  -1.804  -0.592  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.922  -2.433   0.733  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.788  -3.237  -0.515  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.026  -1.006   0.183  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.694  -1.728  -1.791  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.316  -1.162  -2.223  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.101  -2.256   1.035  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.087  -2.961   1.841  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.341  -4.019   1.013  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.876  -3.770  -0.094  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.065  -2.030   2.513  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.613  -1.268   3.712  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.421  -0.045   3.290  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.793   0.837   4.478  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.395   2.070   3.949  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.967  -1.337   0.831  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.579  -3.451   2.676  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.725  -1.309   1.776  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.224  -2.630   2.846  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.782  -0.943   4.330  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.253  -1.930   4.285  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.332  -0.379   2.803  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.832   0.540   2.591  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.905   1.078   5.052  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.505   0.321   5.112  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.832   2.578   3.378  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.667   2.698   4.608  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.180   1.942   3.429  1.00  0.00           H  
ATOM     35  N   SER A   3       5.215  -5.183   1.638  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.631  -6.374   1.012  1.00  0.00           C  
ATOM     37  C   SER A   3       3.148  -6.213   0.659  1.00  0.00           C  
ATOM     38  O   SER A   3       2.374  -5.662   1.441  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.798  -7.586   1.939  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.319  -7.237   3.237  1.00  0.00           O  
ATOM     41  H   SER A   3       5.517  -5.248   2.536  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.180  -6.587   0.101  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.226  -8.423   1.552  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.846  -7.860   1.998  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.431  -8.086   3.905  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.769  -6.664  -0.549  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.361  -6.784  -0.982  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.523  -7.486   0.113  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.890  -8.567   0.563  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.454  -7.540  -2.305  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.787  -7.052  -2.898  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.687  -6.943  -1.668  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.725  -5.750  -3.503  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.916  -5.805  -1.126  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.472  -8.612  -2.140  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.624  -7.287  -2.956  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.102  -7.764  -3.654  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.400  -6.134  -1.788  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.220  -7.874  -1.502  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.701  -5.485  -3.893  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.443  -6.737   0.645  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.203  -7.098   1.857  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.043  -6.114   3.038  1.00  0.00           C  
ATOM     64  O   GLY A   5      -2.013  -5.799   3.729  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.656  -5.917   0.214  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.256  -7.143   1.595  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.870  -8.077   2.185  1.00  0.00           H  
ATOM     68  N   SER A   6       0.170  -5.622   3.235  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.555  -4.726   4.353  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.031  -3.317   4.312  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.362  -2.807   3.241  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.077  -4.590   4.436  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.616  -5.824   4.867  1.00  0.00           O  
ATOM     74  H   SER A   6       0.847  -5.861   2.613  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.233  -5.193   5.278  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.476  -4.338   3.459  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.336  -3.810   5.145  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.696  -5.744   4.932  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.048  -2.697   5.483  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.490  -1.302   5.664  1.00  0.00           C  
ATOM     81  C   SER A   7       0.515  -0.278   5.122  1.00  0.00           C  
ATOM     82  O   SER A   7       1.691  -0.248   5.472  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.783  -1.019   7.131  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.750  -1.972   7.589  1.00  0.00           O  
ATOM     85  H   SER A   7       0.239  -3.179   6.250  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.433  -1.169   5.144  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.128  -1.114   7.713  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.179  -0.015   7.239  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.974  -1.788   8.635  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.058   0.616   4.330  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.645   1.615   3.528  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.095   2.954   3.530  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.299   3.013   3.811  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.718   1.070   2.101  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.902   0.535   1.441  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.006   0.607   4.278  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.639   1.761   3.938  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.112   1.849   1.456  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.391   0.219   2.093  1.00  0.00           H  
ATOM    100  N   SER A   9       0.595   3.972   3.040  1.00  0.00           N  
ATOM    101  CA  SER A   9       0.012   5.309   2.920  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.310   5.665   1.461  1.00  0.00           C  
ATOM    103  O   SER A   9       0.546   5.537   0.573  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.943   6.321   3.587  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.878   7.570   2.903  1.00  0.00           O  
ATOM    106  H   SER A   9       1.491   3.830   2.758  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.905   5.345   3.500  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.641   6.460   4.619  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.962   5.946   3.554  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.542   8.280   3.382  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.562   6.050   1.207  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -1.986   6.660  -0.070  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.265   7.964  -0.428  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.981   8.175  -1.605  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.493   6.858   0.078  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -3.842   5.598   0.861  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.747   5.548   1.931  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -3.702   4.433   0.045  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.801   5.943  -0.864  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.729   7.758   0.637  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.993   6.887  -0.884  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.867   5.668   1.208  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.590   4.534   2.283  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.993   6.189   2.771  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -3.955   3.552   0.624  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.838   8.736   0.568  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.002   9.935   0.305  1.00  0.00           C  
ATOM    128  C   THR A  11       1.466   9.613  -0.099  1.00  0.00           C  
ATOM    129  O   THR A  11       2.321  10.488  -0.106  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.103  10.998   1.432  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.465  12.222   0.976  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.534  10.576   2.751  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.071   8.516   1.462  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.460  10.500  -0.500  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.145  11.155   1.689  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.396  12.968   1.760  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.590  10.378   2.596  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.419  11.372   3.480  1.00  0.00           H  
ATOM    139 HG23 THR A  11       0.048   9.678   3.117  1.00  0.00           H  
ATOM    140  N   SER A  12       1.749   8.311  -0.291  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.059   7.814  -0.761  1.00  0.00           C  
ATOM    142  C   SER A  12       3.131   6.591  -1.712  1.00  0.00           C  
ATOM    143  O   SER A  12       4.171   6.386  -2.330  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.961   7.583   0.446  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.222   6.865   1.434  1.00  0.00           O  
ATOM    146  H   SER A  12       1.066   7.675  -0.114  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.540   8.640  -1.276  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.830   7.005   0.147  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.282   8.537   0.851  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.850   6.692   2.301  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.139   5.702  -1.665  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.038   4.466  -2.483  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.248   3.513  -2.365  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.498   2.676  -3.226  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.699   4.807  -3.951  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.278   5.356  -4.097  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.810   4.516  -3.774  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.087   6.709  -4.454  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.109   5.035  -3.776  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.223   7.225  -4.476  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.299   6.388  -4.123  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.559   6.885  -4.088  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.432   5.874  -1.053  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.256   3.833  -2.077  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.401   5.553  -4.309  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.790   3.908  -4.551  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.639   3.475  -3.524  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       0.934   7.339  -4.707  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.955   4.407  -3.517  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.401   8.256  -4.761  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -4.250   6.101  -3.799  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.640   3.350  -1.105  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.921   2.736  -0.698  1.00  0.00           C  
ATOM    174  C   ASN A  14       4.937   1.193  -0.556  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.698   0.615   0.217  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.412   3.453   0.566  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.395   3.480   1.718  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.306   4.040   1.630  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.767   2.950   2.857  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.056   3.649  -0.418  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.665   3.006  -1.440  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.307   2.949   0.916  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.654   4.478   0.303  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.634   2.570   2.943  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.171   2.944   3.595  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.233   0.558  -1.476  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.127  -0.902  -1.588  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.936  -1.353  -2.807  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.219  -0.564  -3.705  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.676  -1.331  -1.831  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.535  -0.767  -0.532  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.761   1.084  -2.111  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.481  -1.355  -0.668  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.350  -0.918  -2.780  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.640  -2.415  -1.875  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.297  -2.624  -2.804  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.953  -3.268  -3.968  1.00  0.00           C  
ATOM    198  C   CYS A  16       5.146  -3.199  -5.278  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.695  -3.395  -6.354  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.342  -4.705  -3.592  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.530  -4.781  -2.188  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.131  -3.145  -2.027  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.907  -2.779  -4.132  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.443  -5.246  -3.316  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.797  -5.178  -4.456  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.815  -3.131  -5.158  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.958  -2.640  -6.263  1.00  0.00           C  
ATOM    208  C   ARG A  17       2.378  -1.218  -6.054  1.00  0.00           C  
ATOM    209  O   ARG A  17       2.741  -0.284  -6.780  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.857  -3.652  -6.567  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.418  -4.895  -7.270  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.364  -5.996  -7.235  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.818  -7.164  -8.002  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       1.035  -7.931  -8.765  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.246  -7.667  -8.973  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       1.546  -9.022  -9.337  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.408  -3.406  -4.344  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.567  -2.496  -7.150  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.388  -3.953  -5.636  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       1.117  -3.186  -7.210  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.658  -4.654  -8.300  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.313  -5.231  -6.758  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.189  -6.291  -6.205  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.441  -5.622  -7.666  1.00  0.00           H  
ATOM    225  HE  ARG A  17       2.739  -7.389  -7.953  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.646  -6.904  -8.574  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.765  -8.242  -9.523  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.459  -9.246  -9.201  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       0.997  -9.574  -9.882  1.00  0.00           H  
ATOM    230  N   SER A  18       1.317  -1.121  -5.251  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.629   0.151  -4.911  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.205   0.018  -3.638  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.671  -1.077  -3.322  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.332   0.605  -6.018  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.378   1.306  -7.034  1.00  0.00           O  
ATOM    236  H   SER A  18       0.977  -1.922  -4.871  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.376   0.922  -4.759  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.813  -0.265  -6.453  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.085   1.260  -5.592  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.313   1.620  -7.809  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.474   1.150  -3.002  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.346   1.183  -1.811  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.796   1.393  -2.257  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.067   2.166  -3.158  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.920   2.346  -0.902  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.729   2.262   0.739  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.096   1.960  -3.321  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.263   0.244  -1.274  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.156   2.308  -0.765  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.192   3.282  -1.380  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.696   0.632  -1.638  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.152   0.760  -1.872  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.720   1.817  -0.924  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.835   1.556   0.273  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.887  -0.570  -1.663  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.402  -0.478  -1.852  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.966   0.440  -2.435  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.129  -1.328  -1.153  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.391  -0.020  -1.019  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.314   1.093  -2.892  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.498  -1.290  -2.374  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.690  -0.914  -0.654  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.706  -1.950  -0.573  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.076  -1.319  -1.229  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.280   2.890  -1.490  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.928   3.968  -0.707  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.050   3.483   0.222  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.000   3.758   1.416  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.402   4.968  -1.759  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.291   4.810  -2.804  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.155   3.297  -2.901  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.061   5.297  -2.267  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.218   4.430  -0.030  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.372   4.698  -2.161  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.440   5.978  -1.364  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.583   5.241  -3.756  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.192   3.013  -3.310  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.947   2.868  -3.506  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.274   5.186  -3.005  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.827   2.522  -0.276  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.053   2.051   0.410  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.799   1.202   1.664  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.693   1.053   2.490  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.960   1.261  -0.554  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.188   1.888  -1.935  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.162   3.287  -2.128  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.167   0.992  -3.020  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.048   3.805  -3.440  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.060   1.498  -4.332  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -10.982   2.899  -4.518  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -10.847   3.391  -5.771  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.585   2.122  -1.103  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.600   2.908   0.787  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.512   0.284  -0.704  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.928   1.146  -0.078  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -11.227   3.957  -1.278  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.231  -0.078  -2.849  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -11.011   4.875  -3.613  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.038   0.825  -5.183  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.803   4.475  -5.731  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.645   0.534   1.720  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.296  -0.301   2.897  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.978   0.086   3.591  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.578  -0.562   4.560  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.232  -1.782   2.503  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.215  -1.963   1.516  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.585  -2.331   2.036  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.035   0.594   0.993  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.050  -0.168   3.665  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.903  -2.355   3.364  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.165  -3.010   1.234  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.923  -1.772   1.170  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.480  -3.378   1.772  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.312  -2.232   2.836  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.284   1.073   3.041  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.891   1.467   3.378  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.913   0.280   3.477  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.954   0.267   4.244  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.856   2.419   4.578  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.350   3.788   4.091  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.335   4.869   5.180  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -5.615   6.260   4.587  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.943   6.346   3.975  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.721   1.578   2.365  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.531   2.142   2.609  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.505   2.049   5.365  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.842   2.504   4.955  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.711   4.114   3.277  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.368   3.677   3.732  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.097   4.639   5.918  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.360   4.878   5.656  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -5.549   6.997   5.381  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -4.868   6.474   3.831  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.669   6.179   4.564  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.157   7.191   3.596  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.095   5.739   3.260  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.159  -0.652   2.562  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.383  -1.891   2.415  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.930  -2.102   0.965  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.532  -1.588   0.023  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.180  -3.089   2.937  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.003  -3.183   4.450  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.067  -4.056   5.123  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.086  -3.166   5.705  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.834  -3.411   6.784  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.678  -4.514   7.509  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.742  -2.525   7.168  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.883  -0.508   1.965  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.507  -1.835   3.053  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.231  -2.958   2.701  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.815  -3.999   2.471  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.026  -3.606   4.659  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.062  -2.183   4.868  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.526  -4.709   4.389  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.612  -4.655   5.905  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.225  -2.334   5.270  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.020  -5.155   7.264  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.225  -4.662   8.272  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.858  -1.720   6.676  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.276  -2.694   7.935  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.756  -2.694   0.838  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.063  -2.907  -0.438  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.773  -3.894  -1.381  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.115  -5.010  -0.993  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.350  -3.436  -0.183  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.468  -2.346   0.750  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.331  -3.004   1.628  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.981  -1.951  -0.945  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.259  -4.365   0.370  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.809  -3.631  -1.146  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.901  -3.467  -2.635  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.149  -4.339  -3.792  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.908  -5.204  -4.079  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.220  -4.866  -3.752  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.415  -3.484  -5.046  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.699  -2.652  -5.036  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.901  -3.190  -4.521  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.668  -1.410  -5.697  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.096  -2.471  -4.676  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.875  -0.683  -5.850  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.067  -1.219  -5.336  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.172  -0.435  -5.308  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.826  -2.534  -2.793  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -2.994  -4.985  -3.580  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.581  -2.802  -5.164  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.461  -4.153  -5.899  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.899  -4.149  -4.012  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.734  -1.014  -6.082  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.030  -2.870  -4.293  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.878   0.275  -6.359  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.981   0.480  -5.858  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.101  -6.328  -4.773  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -0.364  -6.894  -4.975  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -1.973  -6.561  -5.067  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      10.264  -1.817  -0.712  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.797  -1.620  -0.753  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.023  -2.530   0.218  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.398  -3.682   0.450  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.328  -1.843  -2.196  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.612  -3.519  -2.883  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.763  -1.230  -1.268  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.660  -1.702   0.143  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.560  -2.679  -0.978  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.552  -0.612  -0.438  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.262  -1.645  -2.233  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.851  -1.132  -2.828  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.947  -1.985   0.788  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.076  -2.757   1.695  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.322  -3.837   0.922  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.748  -3.621  -0.158  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.108  -1.859   2.472  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.854  -0.996   3.500  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.864  -0.265   4.406  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.551   0.685   5.392  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.206   1.790   4.667  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.736  -1.077   0.605  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.698  -3.294   2.403  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.591  -1.210   1.775  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.386  -2.483   2.990  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.489  -1.633   4.107  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.465  -0.268   2.978  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.186   0.311   3.785  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.302  -1.001   4.970  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.809   1.092   6.071  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.296   0.136   5.956  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.624   2.329   4.144  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.655   2.421   5.218  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.876   1.524   4.048  1.00  0.00           H  
ATOM     35  N   SER A   3       5.524  -5.037   1.430  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.029  -6.316   0.880  1.00  0.00           C  
ATOM     37  C   SER A   3       3.520  -6.262   0.615  1.00  0.00           C  
ATOM     38  O   SER A   3       2.793  -5.630   1.382  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.318  -7.410   1.915  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.650  -7.252   2.411  1.00  0.00           O  
ATOM     41  H   SER A   3       6.039  -5.083   2.227  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.544  -6.522  -0.052  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.614  -7.327   2.735  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.218  -8.384   1.449  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.857  -8.025   3.143  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.033  -6.934  -0.439  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.588  -7.032  -0.736  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.794  -7.510   0.498  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.314  -8.285   1.294  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.525  -7.991  -1.930  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.814  -7.633  -2.672  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.837  -7.507  -1.542  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.747  -6.343  -3.294  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.182  -6.061  -0.999  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.527  -9.027  -1.608  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.649  -7.804  -2.543  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.094  -8.417  -3.367  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.648  -6.843  -1.821  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.241  -8.477  -1.270  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.682  -6.138  -3.804  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.311  -6.818   0.754  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.126  -6.997   1.972  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.885  -5.910   3.033  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.829  -5.429   3.665  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.593  -6.171   0.117  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.174  -6.976   1.691  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.888  -7.961   2.407  1.00  0.00           H  
ATOM     68  N   SER A   6       0.364  -5.459   3.146  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.815  -4.541   4.221  1.00  0.00           C  
ATOM     70  C   SER A   6       0.064  -3.209   4.234  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.276  -2.637   3.196  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.295  -4.170   4.114  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.119  -5.337   4.086  1.00  0.00           O  
ATOM     74  H   SER A   6       1.002  -5.742   2.501  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.650  -5.023   5.179  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.453  -3.603   3.202  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.570  -3.563   4.970  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.161  -5.043   4.011  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.105  -2.722   5.459  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.609  -1.377   5.758  1.00  0.00           C  
ATOM     81  C   SER A   7       0.397  -0.274   5.360  1.00  0.00           C  
ATOM     82  O   SER A   7       1.567  -0.301   5.750  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.956  -1.276   7.241  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.122  -1.815   8.014  1.00  0.00           O  
ATOM     85  H   SER A   7       0.115  -3.284   6.193  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.533  -1.221   5.211  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.108  -0.236   7.508  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.863  -1.838   7.441  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.120  -1.746   9.070  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.104   0.629   4.539  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.600   1.781   3.966  1.00  0.00           C  
ATOM     92  C   CYS A   8       0.004   3.118   4.468  1.00  0.00           C  
ATOM     93  O   CYS A   8      -0.928   3.173   5.262  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.472   1.693   2.423  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.063   2.427   1.731  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.016   0.522   4.293  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.645   1.755   4.253  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.319   2.210   1.984  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       0.501   0.646   2.142  1.00  0.00           H  
ATOM    100  N   SER A   9       0.545   4.168   3.853  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.026   5.521   3.805  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.464   5.729   2.337  1.00  0.00           C  
ATOM    103  O   SER A   9       0.384   5.602   1.438  1.00  0.00           O  
ATOM    104  CB  SER A   9       1.063   6.529   4.174  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.844   7.778   3.522  1.00  0.00           O  
ATOM    106  H   SER A   9       1.372   4.030   3.406  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.880   5.596   4.470  1.00  0.00           H  
ATOM    108  HB2 SER A   9       1.054   6.683   5.249  1.00  0.00           H  
ATOM    109  HB3 SER A   9       2.028   6.135   3.873  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.628   8.474   3.799  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.767   5.899   2.078  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.311   6.143   0.720  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.500   7.109  -0.139  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.937   6.677  -1.139  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.741   6.642   0.979  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.129   5.767   2.167  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.865   5.720   3.034  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.478   4.457   1.725  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.321   5.227   0.137  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.758   7.696   1.236  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.387   6.467   0.126  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.954   6.209   2.716  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.782   4.765   3.542  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.872   6.521   3.767  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.751   3.847   2.580  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.214   8.301   0.381  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.510   9.367  -0.375  1.00  0.00           C  
ATOM    128  C   THR A  11       0.968   9.091  -0.671  1.00  0.00           C  
ATOM    129  O   THR A  11       1.531   9.661  -1.596  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.636  10.703   0.349  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.263  10.513   1.721  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -2.044  11.303   0.222  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.473   8.478   1.278  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.023   9.500  -1.322  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.079  11.400  -0.077  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.347  11.456   2.252  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.769  10.619   0.651  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.084  12.249   0.751  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.276  11.465  -0.825  1.00  0.00           H  
ATOM    140  N   SER A  12       1.579   8.262   0.171  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.989   7.836   0.018  1.00  0.00           C  
ATOM    142  C   SER A  12       3.217   6.641  -0.922  1.00  0.00           C  
ATOM    143  O   SER A  12       4.351   6.396  -1.315  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.587   7.525   1.397  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.442   8.672   2.242  1.00  0.00           O  
ATOM    146  H   SER A  12       1.085   7.926   0.909  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.558   8.633  -0.451  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.065   6.682   1.837  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.640   7.284   1.291  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.862   8.458   3.220  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.151   5.879  -1.207  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.147   4.669  -2.080  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.345   3.723  -1.877  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.813   3.037  -2.781  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.021   5.064  -3.560  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.627   5.598  -3.914  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.435   4.698  -4.115  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.461   7.001  -3.981  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.713   5.208  -4.379  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.827   7.515  -4.244  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.890   6.607  -4.424  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.126   7.135  -4.613  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.322   6.133  -0.818  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.309   4.036  -1.808  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.754   5.835  -3.777  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.223   4.190  -4.170  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.267   3.627  -4.068  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.304   7.668  -3.834  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.552   4.539  -4.545  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.996   8.584  -4.306  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.846   6.333  -4.738  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.651   3.510  -0.596  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.839   2.794  -0.101  1.00  0.00           C  
ATOM    174  C   ASN A  14       4.851   1.247  -0.205  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.666   0.580   0.417  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.124   3.304   1.325  1.00  0.00           C  
ATOM    177  CG  ASN A  14       3.906   3.381   2.258  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       2.957   4.147   2.066  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.941   2.693   3.372  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.048   3.851   0.055  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.690   2.999  -0.744  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       5.851   2.636   1.778  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.548   4.299   1.245  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.704   2.166   3.581  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.204   2.720   3.970  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.182   0.760  -1.247  1.00  0.00           N  
ATOM    187  CA  CYS A  15       3.944  -0.670  -1.528  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.493  -1.123  -2.888  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.305  -0.447  -3.893  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.436  -0.934  -1.560  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.573  -0.660   0.024  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.826   1.387  -1.865  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.422  -1.257  -0.751  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       1.994  -0.277  -2.302  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.281  -1.967  -1.853  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.895  -2.392  -2.920  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.423  -3.081  -4.114  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.471  -3.028  -5.329  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.713  -2.275  -6.257  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.835  -4.512  -3.758  1.00  0.00           C  
ATOM    201  SG  CYS A  16       6.990  -4.634  -2.346  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.838  -2.891  -2.114  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.361  -2.612  -4.393  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.938  -5.073  -3.512  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.311  -4.955  -4.626  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.281  -3.621  -5.182  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.264  -3.613  -6.244  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.230  -2.478  -6.069  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.078  -2.587  -6.489  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.553  -4.962  -6.309  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.412  -6.130  -6.825  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.674  -7.460  -6.647  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.373  -7.467  -7.363  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.586  -8.388  -7.240  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.418  -9.485  -6.516  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.705  -8.258  -7.939  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.087  -4.063  -4.364  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.761  -3.486  -7.200  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.214  -5.212  -5.309  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.696  -4.860  -6.967  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.625  -5.979  -7.879  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.343  -6.161  -6.269  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.293  -8.261  -7.036  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.494  -7.623  -5.589  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.208  -6.750  -7.964  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.404  -9.635  -6.064  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.120 -10.121  -6.447  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.819  -7.516  -8.521  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.394  -8.908  -7.858  1.00  0.00           H  
ATOM    230  N   SER A  18       1.726  -1.352  -5.555  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.943  -0.134  -5.203  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.080  -0.378  -4.088  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.438  -1.511  -3.757  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.281   0.469  -6.443  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.322   1.730  -6.135  1.00  0.00           O  
ATOM    236  H   SER A  18       2.663  -1.323  -5.399  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.609   0.601  -4.764  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.033   0.612  -7.212  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.482  -0.212  -6.805  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.785   2.138  -7.027  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.545   0.719  -3.496  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.458   0.678  -2.342  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.891   1.095  -2.721  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.113   2.010  -3.513  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.936   1.571  -1.212  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.747   1.089   0.358  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.277   1.566  -3.834  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.479  -0.333  -1.950  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.138   1.449  -1.118  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.163   2.609  -1.434  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.826   0.390  -2.096  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.273   0.659  -2.176  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.645   1.882  -1.294  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.673   1.755  -0.066  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -6.065  -0.594  -1.777  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.592  -0.407  -1.871  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -8.141   0.621  -1.526  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.320  -1.434  -2.258  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.543  -0.340  -1.558  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.542   0.868  -3.207  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.777  -1.407  -2.435  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.812  -0.849  -0.753  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.901  -2.261  -2.469  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.263  -1.349  -2.326  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.059   2.981  -1.941  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.391   4.240  -1.248  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.496   4.079  -0.172  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.270   4.506   0.964  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.820   5.210  -2.356  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.147   4.658  -3.609  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.196   3.139  -3.397  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.787   5.092  -3.759  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.523   4.624  -0.721  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.899   5.214  -2.468  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.473   6.216  -2.144  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.711   4.986  -4.476  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.378   2.650  -3.917  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.140   2.732  -3.742  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.369   4.667  -4.665  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.484   3.232  -0.447  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.633   2.945   0.443  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.283   2.180   1.722  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.876   2.407   2.775  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.673   2.076  -0.279  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.434   2.799  -1.397  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.422   3.741  -1.057  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.032   2.574  -2.733  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.999   4.525  -2.081  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.620   3.352  -3.745  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.563   4.333  -3.403  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.844   5.292  -4.324  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.450   2.775  -1.280  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.082   3.891   0.728  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.161   1.223  -0.713  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.394   1.730   0.454  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.736   3.863  -0.026  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.289   1.819  -2.972  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.762   5.260  -1.851  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.346   3.196  -4.783  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.443   4.996  -5.288  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.426   1.177   1.574  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.140   0.170   2.620  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.824   0.379   3.386  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.543  -0.356   4.326  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.070  -1.238   2.021  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.978  -1.286   1.098  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.381  -1.687   1.369  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.968   1.101   0.745  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.953   0.192   3.339  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.912  -1.965   2.812  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.914  -2.278   0.664  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.638  -1.004   0.566  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.261  -2.688   0.968  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.173  -1.687   2.110  1.00  0.00           H  
ATOM    315  N   LYS A  24      -5.976   1.256   2.825  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.575   1.487   3.236  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.668   0.260   3.023  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.533   0.241   3.477  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.470   1.951   4.695  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.144   3.308   4.921  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -4.985   3.816   6.360  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.053   3.245   7.290  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -5.918   3.871   8.609  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.306   1.773   2.099  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.144   2.249   2.595  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -4.948   1.214   5.331  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.421   2.034   4.961  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.700   4.033   4.245  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.202   3.210   4.702  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.007   3.522   6.728  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.062   4.898   6.360  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.038   3.455   6.886  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.921   2.171   7.381  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -6.019   4.816   8.618  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -6.545   3.576   9.260  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -5.079   3.735   9.034  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.074  -0.659   2.135  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.361  -1.945   1.980  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.745  -2.116   0.595  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.352  -1.820  -0.438  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.279  -3.134   2.246  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.763  -3.122   3.692  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.888  -4.125   3.922  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.444  -3.821   5.257  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.377  -4.598   6.335  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.592  -5.678   6.394  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.899  -4.171   7.472  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.835  -0.480   1.596  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.569  -1.994   2.720  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.136  -3.078   1.582  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.736  -4.054   2.059  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.931  -3.373   4.342  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.125  -2.128   3.933  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.653  -4.014   3.161  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.499  -5.139   3.898  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.893  -2.989   5.355  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.054  -5.915   5.648  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.571  -6.208   7.182  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.316  -3.319   7.513  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -6.857  -4.717   8.248  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.513  -2.612   0.610  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.765  -2.972  -0.609  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.485  -4.075  -1.394  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.911  -5.082  -0.826  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.627  -3.514  -0.244  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.694  -2.521   0.847  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.091  -2.743   1.451  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.653  -2.091  -1.232  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.479  -4.474   0.241  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.167  -3.659  -1.173  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.521  -3.898  -2.711  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.095  -4.860  -3.687  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.134  -6.037  -3.951  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.077  -5.939  -3.800  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.363  -4.126  -5.002  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.427  -3.027  -4.932  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.740  -3.347  -4.525  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.130  -1.786  -5.549  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.783  -2.433  -4.772  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.172  -0.871  -5.787  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.489  -1.202  -5.389  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.468  -0.282  -5.522  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.150  -3.094  -3.055  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.025  -5.263  -3.298  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.433  -3.672  -5.329  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.685  -4.858  -5.735  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.944  -4.289  -4.027  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.111  -1.544  -5.835  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.802  -2.676  -4.491  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.967   0.079  -6.271  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.406  -0.699  -5.171  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -1.652  -7.141  -4.425  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -1.093  -7.889  -4.601  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -2.585  -7.195  -4.592  1.00  0.00           H  
TER     395      NH2 A  28                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1      10.816  -2.142  -1.334  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.350  -1.950  -1.267  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.655  -2.937  -0.307  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.024  -4.108  -0.222  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.755  -2.063  -2.683  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.060  -3.643  -3.576  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.279  -1.513  -1.876  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.267  -2.088  -0.501  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.096  -2.981  -1.682  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.132  -0.968  -0.859  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.680  -1.933  -2.601  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.171  -1.260  -3.282  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.653  -2.426   0.413  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.870  -3.282   1.335  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.082  -4.312   0.526  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.620  -4.071  -0.599  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.873  -2.479   2.160  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.480  -1.661   3.303  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.357  -0.822   3.900  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.846   0.106   5.004  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.981   1.293   5.008  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.440  -1.503   0.334  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.544  -3.794   2.013  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.361  -1.794   1.493  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.157  -3.173   2.587  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.890  -2.324   4.058  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.265  -1.016   2.923  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.914  -0.221   3.112  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.606  -1.487   4.313  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.787  -0.397   5.963  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.874   0.399   4.812  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.061   1.118   5.166  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.198   1.945   5.664  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.976   1.788   4.197  1.00  0.00           H  
ATOM     35  N   SER A   3       5.988  -5.501   1.114  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.141  -6.585   0.603  1.00  0.00           C  
ATOM     37  C   SER A   3       3.667  -6.156   0.516  1.00  0.00           C  
ATOM     38  O   SER A   3       3.167  -5.435   1.383  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.269  -7.809   1.507  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.139  -7.391   2.864  1.00  0.00           O  
ATOM     41  H   SER A   3       6.495  -5.655   1.904  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.486  -6.864  -0.386  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.487  -8.522   1.268  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.239  -8.271   1.359  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.229  -8.253   3.517  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.011  -6.522  -0.599  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.546  -6.444  -0.729  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.847  -7.066   0.493  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.357  -8.019   1.074  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.290  -7.228  -2.022  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.476  -6.782  -2.871  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.638  -6.862  -1.887  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.348  -5.419  -3.276  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.215  -5.416  -0.822  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.304  -8.299  -1.849  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.346  -6.947  -2.478  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.532  -7.409  -3.755  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.413  -6.147  -2.143  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.060  -7.862  -1.863  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.207  -5.138  -3.876  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.207  -6.390   0.927  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.897  -6.670   2.203  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.664  -5.562   3.248  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.612  -5.123   3.893  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.539  -5.683   0.386  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -1.962  -6.753   2.013  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.527  -7.610   2.602  1.00  0.00           H  
ATOM     68  N   SER A   6       0.551  -5.030   3.261  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.027  -4.054   4.272  1.00  0.00           C  
ATOM     70  C   SER A   6       0.218  -2.756   4.348  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.238  -2.222   3.338  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.487  -3.669   4.023  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.303  -4.833   4.165  1.00  0.00           O  
ATOM     74  H   SER A   6       1.157  -5.292   2.577  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.941  -4.496   5.260  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.592  -3.271   3.018  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.794  -2.918   4.744  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.341  -4.570   3.989  1.00  0.00           H  
ATOM     79  N   SER A   7       0.096  -2.272   5.584  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.557  -0.990   5.910  1.00  0.00           C  
ATOM     81  C   SER A   7       0.215   0.214   5.362  1.00  0.00           C  
ATOM     82  O   SER A   7       1.413   0.390   5.601  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.698  -0.860   7.422  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.476  -1.945   7.917  1.00  0.00           O  
ATOM     85  H   SER A   7       0.452  -2.785   6.300  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.554  -0.990   5.482  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.285  -0.881   7.880  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.190   0.077   7.660  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.579  -1.856   8.993  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.537   1.025   4.619  1.00  0.00           N  
ATOM     91  CA  CYS A   8      -0.033   2.167   3.855  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.054   3.313   3.791  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.262   3.093   3.862  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.311   1.687   2.433  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.094   0.880   1.572  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.469   0.849   4.582  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.857   2.563   4.333  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.626   2.545   1.848  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.128   0.975   2.498  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.504   4.519   3.760  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.275   5.761   3.559  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.614   5.995   2.071  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.813   5.613   1.215  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.478   6.955   4.075  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.314   6.851   5.480  1.00  0.00           O  
ATOM    106  H   SER A   9       0.437   4.587   3.874  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.200   5.694   4.122  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.497   6.971   3.598  1.00  0.00           H  
ATOM    109  HB3 SER A   9      -1.010   7.872   3.841  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.254   7.702   5.842  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.694   6.727   1.781  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.019   7.193   0.409  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.831   7.871  -0.284  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.475   7.487  -1.397  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.147   8.205   0.601  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.894   7.633   1.790  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.800   7.053   2.699  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.715   6.571   1.350  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.325   6.338  -0.185  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.755   9.193   0.821  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.783   8.255  -0.276  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.508   8.407   2.238  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.155   6.161   3.204  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.485   7.785   3.435  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.254   6.156   2.195  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.119   8.711   0.454  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.105   9.403  -0.006  1.00  0.00           C  
ATOM    128  C   THR A  11       1.327   8.499  -0.255  1.00  0.00           C  
ATOM    129  O   THR A  11       2.134   8.767  -1.143  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.518  10.441   1.050  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.476   9.836   2.342  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.364  11.697   1.012  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.415   8.880   1.341  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.129   9.912  -0.936  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.548  10.732   0.869  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.767  10.563   3.093  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.396  11.421   1.200  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.033  12.395   1.774  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.286  12.163   0.036  1.00  0.00           H  
ATOM    140  N   SER A  12       1.359   7.362   0.421  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.604   6.607   0.631  1.00  0.00           C  
ATOM    142  C   SER A  12       2.483   5.206   0.010  1.00  0.00           C  
ATOM    143  O   SER A  12       2.386   4.179   0.686  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.893   6.544   2.143  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.775   7.846   2.731  1.00  0.00           O  
ATOM    146  H   SER A  12       0.550   7.021   0.782  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.428   7.136   0.165  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.182   5.873   2.614  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.900   6.172   2.298  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.981   7.783   3.795  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.504   5.210  -1.321  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.368   4.004  -2.168  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.648   3.134  -2.213  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.881   2.384  -3.156  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.976   4.420  -3.593  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.677   5.227  -3.727  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.571   4.576  -3.700  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.783   6.610  -4.029  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.742   5.299  -3.975  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.386   7.333  -4.324  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.635   6.673  -4.287  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.757   7.386  -4.549  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.614   6.046  -1.759  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.556   3.400  -1.777  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.784   5.022  -3.996  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.868   3.516  -4.184  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.628   3.518  -3.466  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.751   7.102  -4.031  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.712   4.813  -3.950  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.331   8.386  -4.578  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.624   6.736  -4.480  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.350   3.071  -1.077  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.690   2.434  -0.943  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.671   0.897  -0.774  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.349   0.287   0.040  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.510   3.149   0.144  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.846   3.250   1.525  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.405   4.302   1.958  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.679   2.124   2.178  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.966   3.460  -0.300  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.264   2.666  -1.834  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.446   2.611   0.264  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.714   4.157  -0.202  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.964   1.304   1.792  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.274   2.128   3.037  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.889   0.295  -1.651  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.698  -1.156  -1.785  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.002  -1.616  -3.210  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.735  -0.913  -4.182  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.261  -1.539  -1.413  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.070  -1.783   0.383  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.406   0.851  -2.252  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.363  -1.667  -1.097  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.592  -0.746  -1.733  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.999  -2.461  -1.923  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.420  -2.871  -3.280  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.803  -3.528  -4.547  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.686  -3.480  -5.618  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.989  -3.225  -6.777  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.296  -4.945  -4.219  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.643  -4.981  -2.974  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.475  -3.374  -2.477  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.682  -3.030  -4.942  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.458  -5.520  -3.835  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.660  -5.403  -5.132  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.427  -3.603  -5.190  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.270  -3.322  -6.068  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.348  -2.166  -5.615  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.129  -2.202  -5.839  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.454  -4.610  -6.292  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.242  -5.720  -6.994  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.700  -5.300  -8.398  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.509  -6.397  -8.958  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       4.842  -6.390  -9.128  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       5.632  -5.436  -8.678  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       5.419  -7.454  -9.663  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.270  -3.880  -4.296  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.626  -2.950  -7.023  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.126  -4.981  -5.327  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.589  -4.367  -6.900  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.116  -5.961  -6.397  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.610  -6.597  -7.080  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.836  -5.120  -9.029  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       3.298  -4.397  -8.335  1.00  0.00           H  
ATOM    225  HE  ARG A  17       3.045  -7.182  -9.225  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       5.265  -4.701  -8.203  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       6.568  -5.485  -8.829  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       4.892  -8.203  -9.918  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       6.361  -7.471  -9.792  1.00  0.00           H  
ATOM    230  N   SER A  18       1.942  -1.110  -5.069  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.275   0.163  -4.684  1.00  0.00           C  
ATOM    232  C   SER A  18       0.234   0.002  -3.561  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.069  -1.108  -3.127  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.654   0.834  -5.927  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.153   2.143  -5.632  1.00  0.00           O  
ATOM    236  H   SER A  18       2.877  -1.173  -4.911  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.007   0.832  -4.243  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.412   0.913  -6.698  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.165   0.217  -6.286  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.274   2.578  -6.529  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.193   1.136  -3.008  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.229   1.194  -1.950  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.612   1.371  -2.588  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.784   1.962  -3.652  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.978   2.390  -1.016  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.973   2.377   0.517  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.187   1.953  -3.309  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.212   0.271  -1.377  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.071   2.390  -0.739  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.208   3.299  -1.561  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.599   0.812  -1.886  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.015   1.077  -2.137  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.516   2.052  -1.054  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.639   1.665   0.108  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.845  -0.217  -2.132  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.290   0.045  -2.555  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.869   1.094  -2.320  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.956  -0.960  -3.077  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.371   0.211  -1.186  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.117   1.557  -3.105  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.399  -0.925  -2.821  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.841  -0.635  -1.130  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.536  -1.806  -3.177  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.857  -0.841  -3.353  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.805   3.307  -1.457  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.383   4.328  -0.580  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.570   3.853   0.279  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.494   3.886   1.505  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.790   5.473  -1.509  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.837   5.363  -2.702  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.500   3.869  -2.792  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.656   6.177  -2.596  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.648   4.667   0.143  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.820   5.357  -1.831  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.671   6.430  -1.012  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.321   5.702  -3.612  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.450   3.732  -3.030  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.108   3.389  -3.552  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.040   6.039  -3.479  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.488   3.127  -0.354  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.759   2.668   0.250  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.515   1.688   1.406  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.713   2.042   2.560  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.658   2.073  -0.845  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.965   3.074  -1.966  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.795   4.195  -1.707  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.280   2.935  -3.194  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.901   5.207  -2.676  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.375   3.958  -4.162  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.167   5.089  -3.881  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.081   6.163  -4.699  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.315   2.886  -1.256  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.263   3.508   0.715  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.157   1.212  -1.276  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.594   1.759  -0.394  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.342   4.270  -0.773  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.685   2.049  -3.391  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.536   6.069  -2.502  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.847   3.874  -5.106  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.489   5.907  -5.572  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.891   0.547   1.086  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.556  -0.517   2.059  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.495  -0.114   3.107  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.298  -0.847   4.075  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.020  -1.774   1.364  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.851  -1.427   0.617  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.063  -2.444   0.483  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.648   0.412   0.177  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.450  -0.777   2.616  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.768  -2.522   2.109  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.462  -2.311   0.121  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.386  -1.750  -0.287  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.632  -3.325   0.018  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.916  -2.735   1.087  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.718   0.924   2.793  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.497   1.369   3.510  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.383   0.292   3.538  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.405   0.379   4.277  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.860   1.859   4.921  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.754   3.106   4.922  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.978   4.395   4.633  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.860   5.635   4.776  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.605   5.906   3.543  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.973   1.432   2.031  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -5.109   2.253   3.015  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.382   1.061   5.438  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.942   2.094   5.450  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.519   2.985   4.162  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -7.223   3.195   5.897  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.151   4.471   5.332  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.593   4.353   3.620  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.565   5.475   5.586  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.233   6.490   5.005  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.189   5.210   3.265  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.172   6.668   3.576  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.068   6.064   2.776  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.470  -0.616   2.569  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.575  -1.776   2.405  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.998  -1.828   0.978  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.509  -1.192   0.053  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.313  -3.085   2.707  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.615  -3.255   4.205  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.332  -4.574   4.498  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.443  -5.735   4.254  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.782  -7.023   4.269  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.996  -7.448   4.595  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -3.870  -7.955   4.002  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.165  -0.508   1.930  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.759  -1.698   3.116  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.249  -3.092   2.160  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.696  -3.916   2.380  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.681  -3.234   4.755  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.245  -2.434   4.531  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.648  -4.582   5.536  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.202  -4.654   3.855  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.532  -5.539   4.067  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.671  -6.822   4.832  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.191  -8.378   4.591  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -2.976  -7.701   3.801  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.112  -8.873   4.013  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.872  -2.519   0.850  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.164  -2.678  -0.437  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.719  -3.812  -1.310  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.845  -4.942  -0.834  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.322  -2.874  -0.172  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.085  -1.405   0.596  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.504  -2.930   1.623  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -1.245  -1.748  -0.990  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.450  -3.722   0.492  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.821  -3.074  -1.115  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.768  -3.546  -2.611  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.395  -4.441  -3.603  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.651  -5.780  -3.772  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.462  -5.814  -4.060  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.488  -3.776  -4.974  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.547  -2.680  -5.070  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.877  -3.076  -5.313  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.133  -1.335  -5.162  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.832  -2.095  -5.671  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.087  -0.355  -5.519  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.417  -0.750  -5.773  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.319   0.179  -6.166  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.379  -2.736  -2.919  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.411  -4.650  -3.286  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.523  -3.338  -5.205  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.722  -4.541  -5.707  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.165  -4.118  -5.227  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.103  -1.058  -4.962  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.863  -2.372  -5.863  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.800   0.689  -5.598  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.845   1.155  -6.193  1.00  0.00           H  
HETATM  392  N   NH2 A  28      -2.381  -6.864  -3.745  1.00  0.00           N  
HETATM  393  HN1 NH2 A  28      -3.321  -6.801  -3.626  1.00  0.00           H  
HETATM  394  HN2 NH2 A  28      -1.970  -7.715  -3.845  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      274    0    4    0    3    0    1    6  207    1   61    3          
END