HEADER    TOXIN                                   16-SEP-16   5TCZ              
TITLE     NMR SOLUTION STRUCTURE OF ENGINEERED PROTOXIN-II ANALOG               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA/OMEGA-THERAPHOTOXIN-TP2A;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: THRIXOPELMA PRURIENS;                           
SOURCE   4 ORGANISM_COMMON: PERUVIAN GREEN VELVET TARANTULA;                    
SOURCE   5 ORGANISM_TAXID: 213387                                               
KEYWDS    VENOM PEPTIDE ANALOG, INHIBITOR, CYSTINE KNOT, TOXIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.GIBBS,A.D.WICKENDEN                                               
REVDAT   1   18-JAN-17 5TCZ    0                                                
JRNL        AUTH   M.FLINSPACH,Q.XU,A.D.PIEKARZ,R.FELLOWS,R.HAGAN,A.GIBBS,      
JRNL        AUTH 2 Y.LIU,R.A.NEFF,J.FREEDMAN,W.A.ECKERT,M.ZHOU,R.BONESTEEL,     
JRNL        AUTH 3 M.W.PENNINGTON,K.A.EDDINGER,T.L.YAKSH,M.HUNTER,R.V.SWANSON,  
JRNL        AUTH 4 A.D.WICKENDEN                                                
JRNL        TITL   INSENSITIVITY TO PAIN INDUCED BY A POTENT SELECTIVE          
JRNL        TITL 2 CLOSED-STATE NAV1.7 INHIBITOR.                               
JRNL        REF    SCI REP                       V.   7 39662 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28045073                                                     
JRNL        DOI    10.1038/SREP39662                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MOE 2015.10                                          
REMARK   3   AUTHORS     : CHEMICAL COMPUTING GROUP                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5TCZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223926.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305.56                             
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.51 MM JNJ63955918, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, NMRPIPE            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500  2 LEU A  32   C     LEU A  32   OXT    -0.170                       
REMARK 500  3 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500  4 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500  5 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500  6 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500  7 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500  8 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500  9 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500 10 LEU A  32   C     LEU A  32   OXT    -0.170                       
REMARK 500 11 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500 12 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500 13 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500 14 LEU A  32   C     LEU A  32   OXT    -0.167                       
REMARK 500 15 LEU A  32   C     LEU A  32   OXT    -0.167                       
REMARK 500 16 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500 17 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500 18 LEU A  32   C     LEU A  32   OXT    -0.168                       
REMARK 500 19 LEU A  32   C     LEU A  32   OXT    -0.169                       
REMARK 500 20 LEU A  32   C     LEU A  32   OXT    -0.168                       
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  24   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  5 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 CYS A  23   CA  -  CB  -  SG  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  6 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  7 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  8 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  8 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  9 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 15 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 16 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 16 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 16 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 16 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 18 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 18 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 18 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 19 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 20 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 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 CYS A   4      -71.79   -154.17                                   
REMARK 500  1 LYS A   6       36.21    -78.87                                   
REMARK 500  1 TRP A   7       10.51   -144.62                                   
REMARK 500  1 GLN A   9       45.68    -59.46                                   
REMARK 500  1 SER A  13       13.00    -69.92                                   
REMARK 500  1 VAL A  22       70.69     49.65                                   
REMARK 500  1 LEU A  25      -19.32     57.81                                   
REMARK 500  1 TRP A  26     -159.81   -159.82                                   
REMARK 500  2 CYS A   4      -22.01   -153.78                                   
REMARK 500  2 CYS A  11       81.60    -69.75                                   
REMARK 500  2 LYS A  16       93.01    -64.23                                   
REMARK 500  2 LEU A  25      -14.11     59.71                                   
REMARK 500  2 LYS A  30       69.99   -158.31                                   
REMARK 500  3 CYS A   4      -64.06   -124.30                                   
REMARK 500  3 GLN A   9       33.85    -58.63                                   
REMARK 500  3 LYS A  16      100.87    -40.43                                   
REMARK 500  3 LEU A  25      -32.66     66.60                                   
REMARK 500  3 CYS A  27       80.00   -153.23                                   
REMARK 500  3 LYS A  28      -84.62    -80.17                                   
REMARK 500  3 LYS A  30       44.47   -163.85                                   
REMARK 500  4 TYR A   3       73.28   -111.58                                   
REMARK 500  4 CYS A   4      -58.87   -130.13                                   
REMARK 500  4 TRP A   7       35.57   -155.37                                   
REMARK 500  4 GLN A   9        8.22    -60.04                                   
REMARK 500  4 THR A  10       74.22     56.36                                   
REMARK 500  4 CYS A  23       84.78    -69.18                                   
REMARK 500  4 LEU A  25      -18.45     62.72                                   
REMARK 500  4 LYS A  28      -97.14   -120.16                                   
REMARK 500  4 LYS A  30       32.45   -155.26                                   
REMARK 500  5 PRO A   2     -123.79   -104.05                                   
REMARK 500  5 CYS A   4      -54.39   -128.77                                   
REMARK 500  5 TRP A   7       52.42   -152.05                                   
REMARK 500  5 GLN A   9       24.96    -70.72                                   
REMARK 500  5 MET A  21     -157.27    -80.64                                   
REMARK 500  5 CYS A  23       91.37    -66.05                                   
REMARK 500  5 LEU A  25      -67.89     59.97                                   
REMARK 500  5 LYS A  30       82.78   -154.47                                   
REMARK 500  6 PRO A   2     -164.13    -75.58                                   
REMARK 500  6 TYR A   3       63.19     64.21                                   
REMARK 500  6 CYS A   4      -72.11   -128.16                                   
REMARK 500  6 MET A   8      -15.33     67.14                                   
REMARK 500  6 GLN A   9       -6.69     57.17                                   
REMARK 500  6 CYS A  18      -78.07     60.23                                   
REMARK 500  6 LEU A  25      -38.57     61.07                                   
REMARK 500  6 TRP A  26     -161.20   -115.68                                   
REMARK 500  6 LEU A  31       30.36   -148.37                                   
REMARK 500  7 TYR A   3     -149.34   -112.06                                   
REMARK 500  7 CYS A   4      -51.87   -146.98                                   
REMARK 500  7 GLN A   9       38.03    -65.72                                   
REMARK 500  7 ASP A  12     -169.86   -107.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A   28     LYS A   29          2       139.08                    
REMARK 500 GLU A   14     ARG A   15          3      -136.12                    
REMARK 500 LYS A    6     TRP A    7          5      -144.35                    
REMARK 500 GLU A   14     ARG A   15          5      -149.67                    
REMARK 500 MET A    8     GLN A    9          6       132.74                    
REMARK 500 TRP A   26     CYS A   27          6       141.96                    
REMARK 500 GLY A    1     PRO A    2          7       146.40                    
REMARK 500 ARG A   15     LYS A   16          9       145.86                    
REMARK 500 GLN A    9     THR A   10         10      -149.97                    
REMARK 500 GLU A   14     ARG A   15         12      -148.77                    
REMARK 500 CYS A   11     ASP A   12         14      -139.34                    
REMARK 500 GLY A    1     PRO A    2         15       138.48                    
REMARK 500 CYS A   18     GLU A   19         16       145.61                    
REMARK 500 TRP A   26     CYS A   27         19       146.59                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  15         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A   3         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  15         0.11    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  9 ARG A  15        -10.18                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30181   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF ENGINEERED PROTOXIN-II ANALOG              
DBREF  5TCZ A    1    32  PDB    5TCZ     5TCZ             1     32             
SEQRES   1 A   32  GLY PRO TYR CYS GLN LYS TRP MET GLN THR CYS ASP SER          
SEQRES   2 A   32  GLU ARG LYS CYS CYS GLU GLY MET VAL CYS ARG LEU TRP          
SEQRES   3 A   32  CYS LYS LYS LYS LEU LEU                                      
HELIX    1 AA1 CYS A    4  MET A    8  5                                   5    
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.04  
SSBOND   2 CYS A   11    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   27                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.118   0.402  -0.787  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.049  -0.660  -1.196  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.308  -1.783  -1.908  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.236  -1.526  -2.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.613   1.113  -0.262  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.700   0.810  -1.612  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.394   0.000  -0.204  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.790  -0.248  -1.878  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.548  -1.056  -0.314  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.847  -3.017  -1.917  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.290  -4.186  -2.616  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.980  -4.749  -2.048  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.406  -5.658  -2.646  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.390  -5.255  -2.553  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.229  -4.862  -1.343  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.156  -3.343  -1.382  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.106  -3.929  -3.658  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.990  -6.262  -2.436  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       4.000  -5.202  -3.452  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.758  -5.222  -0.430  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       5.254  -5.224  -1.421  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.297  -2.935  -0.384  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.920  -2.960  -2.058  1.00  0.00           H  
ATOM     24  N   TYR A   3       0.506  -4.278  -0.895  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -0.734  -4.744  -0.270  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.548  -3.670   0.448  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.189  -3.216   1.536  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.562  -6.063   0.500  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.775  -6.245   1.194  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.778  -7.025   0.583  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       1.004  -5.674   2.460  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.997  -7.255   1.249  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       2.235  -5.877   3.114  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       3.233  -6.670   2.511  1.00  0.00           C  
ATOM     35  OH  TYR A   3       4.400  -6.908   3.164  1.00  0.00           O  
ATOM     36  H   TYR A   3       1.011  -3.534  -0.435  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.379  -5.032  -1.102  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.363  -6.160   1.235  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -0.688  -6.884  -0.208  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.611  -7.456  -0.397  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.234  -5.079   2.933  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.767  -7.860   0.790  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       2.414  -5.439   4.084  1.00  0.00           H  
ATOM     44  HH  TYR A   3       4.634  -6.167   3.752  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.599  -3.192  -0.218  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.378  -2.041   0.230  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.823  -2.069  -0.294  1.00  0.00           C  
ATOM     48  O   CYS A   4      -5.738  -2.364   0.474  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.635  -0.748  -0.139  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -1.900  -0.655  -1.794  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.787  -3.571  -1.134  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.449  -2.078   1.318  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.321   0.082  -0.031  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.833  -0.593   0.584  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.043  -1.829  -1.593  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.386  -1.833  -2.196  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.050  -3.214  -2.060  1.00  0.00           C  
ATOM     58  O   GLN A   5      -7.977  -3.376  -1.266  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.296  -1.316  -3.644  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.632  -1.319  -4.416  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.807  -2.470  -5.408  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.776  -3.215  -5.363  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.866  -2.756  -6.282  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.257  -1.573  -2.173  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.013  -1.134  -1.638  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -5.951  -0.283  -3.597  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.542  -1.883  -4.190  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.467  -1.316  -3.715  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.697  -0.395  -4.986  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.039  -2.183  -6.422  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -7.041  -3.523  -6.905  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.439  -4.264  -2.633  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -6.837  -5.671  -2.411  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.327  -6.254  -1.074  1.00  0.00           C  
ATOM     75  O   LYS A   6      -5.982  -7.424  -0.974  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.519  -6.523  -3.657  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.344  -7.830  -3.693  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -7.417  -8.447  -5.095  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.071  -8.989  -5.577  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.741 -10.287  -4.947  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.658  -4.089  -3.250  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -7.925  -5.669  -2.315  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.773  -5.937  -4.542  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.452  -6.752  -3.691  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.930  -8.562  -3.000  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.364  -7.611  -3.379  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -8.141  -9.263  -5.087  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -7.772  -7.693  -5.799  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.126  -9.130  -6.660  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.292  -8.253  -5.368  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.452 -10.977  -5.196  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -5.687 -10.240  -3.935  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -4.864 -10.653  -5.311  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.296  -5.426  -0.029  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.140  -5.832   1.378  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.965  -4.922   2.319  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.872  -5.037   3.539  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.643  -5.891   1.735  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.246  -6.561   3.026  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.671  -7.770   3.471  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.257  -6.115   4.008  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.016  -8.099   4.645  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -3.091  -7.139   4.987  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -2.460  -4.961   4.160  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.147  -7.053   6.018  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -1.529  -4.848   5.211  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -1.363  -5.894   6.134  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.531  -4.461  -0.215  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.550  -6.836   1.488  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.120  -6.419   0.935  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.259  -4.870   1.747  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -5.401  -8.396   2.967  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.186  -8.952   5.179  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -2.574  -4.154   3.455  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.030  -7.870   6.714  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -0.927  -3.954   5.302  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -0.638  -5.804   6.932  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.843  -4.075   1.757  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.833  -3.262   2.476  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.225  -2.289   3.501  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.578  -2.261   4.675  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.983  -4.155   2.976  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.835  -4.573   1.770  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.947  -5.979   2.005  1.00  0.00           S  
ATOM    125  CE  MET A   8     -10.744  -7.329   2.164  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.859  -4.010   0.747  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.272  -2.606   1.725  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.572  -5.031   3.474  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.616  -3.622   3.684  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.437  -3.712   1.478  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.181  -4.821   0.933  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -11.274  -8.274   2.281  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -10.120  -7.379   1.272  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -10.113  -7.171   3.039  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.344  -1.432   2.983  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.506  -0.425   3.653  1.00  0.00           C  
ATOM    137  C   GLN A   9      -7.187   0.704   4.477  1.00  0.00           C  
ATOM    138  O   GLN A   9      -6.761   1.855   4.390  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.563   0.158   2.581  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.313   0.834   1.407  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.398   1.531   0.408  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.633   1.535  -0.788  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.342   2.183   0.842  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.087  -1.627   2.022  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.885  -0.966   4.369  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.887   0.866   3.052  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.940  -0.644   2.194  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.903   0.094   0.867  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.995   1.586   1.801  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.083   2.144   1.814  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -3.750   2.674   0.185  1.00  0.00           H  
ATOM    152  N   THR A  10      -8.175   0.415   5.327  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.509   1.212   6.537  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.537   2.740   6.329  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.679   3.449   6.859  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.571   0.813   7.695  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.413  -0.589   7.719  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.153   1.203   9.051  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.459  -0.561   5.359  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.508   0.929   6.849  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.589   1.269   7.561  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.621  -0.798   8.247  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -9.146   0.771   9.167  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.223   2.286   9.124  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -7.504   0.842   9.846  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.379   3.248   5.422  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.151   4.575   4.835  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.635   5.763   5.693  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.714   5.742   6.283  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.643   4.607   3.389  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.955   5.950   2.384  1.00  0.00           S  
ATOM    172  H   CYS A  11     -10.088   2.654   5.020  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.069   4.684   4.758  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.332   3.677   2.915  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.733   4.654   3.372  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.814   6.816   5.688  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.891   8.073   6.439  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.497   9.224   5.478  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.844   8.967   4.464  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.864   8.034   7.590  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.969   6.886   8.604  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -6.917   6.440   9.119  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -9.084   6.506   9.017  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.055   6.782   5.025  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.898   8.231   6.831  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.868   7.995   7.146  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.941   8.970   8.136  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.701  10.502   5.843  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.256  11.679   5.043  1.00  0.00           C  
ATOM    190  C   SER A  13      -6.721  11.888   5.010  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.211  12.956   4.655  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.993  12.952   5.500  1.00  0.00           C  
ATOM    193  OG  SER A  13      -8.557  14.094   4.777  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.169  10.680   6.723  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.551  11.493   4.010  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.066  12.822   5.361  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.804  13.114   6.560  1.00  0.00           H  
ATOM    198  HG  SER A  13      -7.587  13.988   4.700  1.00  0.00           H  
ATOM    199  N   GLU A  14      -5.975  10.885   5.449  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.518  10.832   5.540  1.00  0.00           C  
ATOM    201  C   GLU A  14      -3.950   9.538   4.930  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.741   9.298   5.002  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.131  10.984   7.019  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.733   9.899   7.930  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.228   9.975   9.371  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -4.963   9.558  10.295  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -3.089  10.439   9.617  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.481  10.056   5.722  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.079  11.661   4.982  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -3.049  10.977   7.086  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.476  11.952   7.376  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.816  10.007   7.935  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -4.493   8.913   7.529  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.818   8.666   4.388  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.450   7.322   3.933  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.102   7.329   2.449  1.00  0.00           C  
ATOM    217  O   ARG A  15      -4.858   7.794   1.597  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.558   6.309   4.275  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.997   4.926   4.651  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.636   4.096   3.391  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.397   3.334   3.692  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.230   2.491   4.701  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.211   2.082   5.442  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.060   2.018   5.013  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.784   8.964   4.268  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.556   7.041   4.491  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.086   6.672   5.158  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.279   6.230   3.461  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -4.139   5.061   5.311  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.764   4.381   5.197  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.449   3.421   3.170  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.453   4.734   2.545  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.590   3.420   3.077  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -5.164   2.338   5.221  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.989   1.569   6.285  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.215   2.307   4.535  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.007   1.374   5.793  1.00  0.00           H  
ATOM    238  N   LYS A  16      -2.988   6.667   2.146  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -2.362   6.513   0.829  1.00  0.00           C  
ATOM    240  C   LYS A  16      -3.132   5.499  -0.040  1.00  0.00           C  
ATOM    241  O   LYS A  16      -2.689   4.372  -0.264  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -0.863   6.196   1.045  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.022   7.370   1.605  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.418   7.832   3.022  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.548   8.836   3.640  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.104   9.225   5.000  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.470   6.306   2.931  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -2.417   7.468   0.299  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -0.762   5.348   1.721  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -0.427   5.899   0.091  1.00  0.00           H  
ATOM    251  HG2 LYS A  16       1.020   7.049   1.630  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.098   8.216   0.922  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -1.376   8.345   2.968  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -0.494   6.964   3.678  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.555   8.412   3.680  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.576   9.724   3.001  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       0.656  10.013   5.325  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.234   8.476   5.674  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -0.878   9.495   5.009  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.382   5.848  -0.355  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.380   5.011  -1.023  1.00  0.00           C  
ATOM    262  C   CYS A  17      -4.886   4.618  -2.421  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.824   5.462  -3.315  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -6.697   5.797  -1.085  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.126   4.914  -1.770  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.679   6.769  -0.057  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.554   4.115  -0.433  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -6.962   6.126  -0.078  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -6.537   6.694  -1.687  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.496   3.358  -2.613  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.654   2.928  -3.735  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.328   3.041  -5.114  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.632   3.028  -6.126  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -3.184   1.495  -3.467  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -1.894   1.338  -2.203  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.676   2.682  -1.878  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -2.772   3.570  -3.768  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -4.042   0.889  -3.176  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -2.781   1.082  -4.395  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.654   3.203  -5.159  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.430   3.381  -6.393  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.397   4.584  -6.362  1.00  0.00           C  
ATOM    283  O   GLU A  19      -8.175   4.782  -7.298  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.168   2.066  -6.713  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.270   0.871  -7.064  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.406   1.098  -8.307  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -5.641   2.069  -9.064  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.427   0.341  -8.485  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.149   3.183  -4.282  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.743   3.605  -7.209  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.772   1.792  -5.848  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.833   2.228  -7.554  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -5.632   0.634  -6.210  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.911   0.007  -7.245  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.379   5.380  -5.284  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.215   6.579  -5.119  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.735   6.352  -5.043  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.501   7.303  -5.217  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.643   5.229  -4.606  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.912   7.074  -4.197  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -8.020   7.256  -5.951  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.175   5.103  -4.855  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.570   4.655  -4.960  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.176   4.291  -3.597  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.650   3.437  -2.884  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.688   3.497  -5.970  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.717   2.337  -5.698  1.00  0.00           C  
ATOM    308  SD  MET A  21     -10.756   0.934  -6.848  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.537   1.763  -8.446  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.483   4.395  -4.676  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.161   5.473  -5.367  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.712   3.120  -5.966  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.481   3.895  -6.962  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.707   2.736  -5.709  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.907   1.942  -4.701  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.738   2.499  -8.392  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -10.300   1.026  -9.214  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -11.457   2.276  -8.715  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.306   4.924  -3.267  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.133   4.651  -2.081  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.360   4.595  -0.761  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.260   3.538  -0.143  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.073   3.439  -2.268  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.212   3.464  -1.240  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.723   3.382  -3.655  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.644   5.627  -3.913  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.789   5.516  -1.991  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.507   2.517  -2.135  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.904   2.653  -1.441  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -15.813   3.331  -0.236  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.752   4.408  -1.295  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.360   4.251  -3.803  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -14.968   3.352  -4.438  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.309   2.468  -3.720  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.878   5.748  -0.286  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.250   5.900   1.031  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.287   5.835   2.179  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.460   6.782   2.952  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.400   7.180   1.031  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.335   7.435   2.480  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.938   6.575  -0.872  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.568   5.060   1.165  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.760   7.171   0.148  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -12.070   8.037   0.947  1.00  0.00           H  
ATOM    345  N   ARG A  24     -14.030   4.725   2.264  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.985   4.393   3.331  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.627   3.035   3.922  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.725   2.029   3.232  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -16.448   4.430   2.842  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -17.056   5.841   2.767  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.755   6.460   1.389  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.272   7.826   1.487  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.880   8.516   0.544  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -18.027   8.120  -0.689  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.368   9.672   0.862  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.816   3.992   1.590  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.882   5.121   4.134  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.550   3.911   1.889  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -17.047   3.879   3.568  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -18.138   5.767   2.886  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -16.655   6.462   3.571  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.700   6.488   1.204  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.262   5.900   0.625  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.098   8.350   2.337  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.697   7.218  -1.001  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.563   8.677  -1.339  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.365   9.959   1.836  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -18.785  10.249   0.146  1.00  0.00           H  
ATOM    369  N   LEU A  25     -14.131   3.031   5.162  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -13.560   1.890   5.908  1.00  0.00           C  
ATOM    371  C   LEU A  25     -12.356   1.167   5.259  1.00  0.00           C  
ATOM    372  O   LEU A  25     -11.617   0.484   5.964  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -14.660   0.879   6.292  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -15.822   1.459   7.123  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -16.990   1.927   6.248  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -16.369   0.386   8.066  1.00  0.00           C  
ATOM    377  H   LEU A  25     -14.215   3.909   5.661  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -13.174   2.298   6.844  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -15.057   0.409   5.392  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -14.177   0.095   6.876  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -15.459   2.289   7.728  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.686   2.761   5.628  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -17.802   2.285   6.874  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -17.338   1.115   5.610  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -16.731  -0.462   7.489  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -17.173   0.802   8.670  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -15.578   0.054   8.739  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.131   1.311   3.953  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.087   0.693   3.124  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.885   1.501   1.824  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.278   2.660   1.789  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.416  -0.801   2.887  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.832  -1.264   3.077  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.285  -1.922   4.168  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.027  -0.927   2.301  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.650  -2.076   4.089  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.161  -1.500   2.952  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.280  -0.189   1.124  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.460  -1.413   2.437  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.585  -0.079   0.603  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.671  -0.701   1.247  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.846   1.807   3.433  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.141   0.741   3.658  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.084  -1.142   1.910  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.816  -1.342   3.615  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.663  -2.267   4.987  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.198  -2.557   4.796  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.466   0.325   0.633  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.293  -1.852   2.968  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.745   0.505  -0.291  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.672  -0.608   0.851  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.301   0.917   0.769  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.401   1.409  -0.612  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.769   0.239  -1.537  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.100  -0.797  -1.511  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.113   2.109  -1.072  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -8.766   3.692  -0.265  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.989  -0.036   0.866  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.207   2.142  -0.669  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.264   1.439  -0.940  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.219   2.308  -2.139  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.867   0.380  -2.289  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.545  -0.657  -3.099  1.00  0.00           C  
ATOM    424  C   LYS A  28     -13.257   0.011  -4.285  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.597   1.187  -4.200  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.583  -1.415  -2.238  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.033  -2.270  -1.080  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.369  -3.577  -1.544  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.371  -4.726  -1.726  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.951  -5.203  -0.443  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.293   1.304  -2.294  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.804  -1.353  -3.495  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.267  -0.678  -1.820  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.173  -2.064  -2.882  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.318  -1.692  -0.499  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.856  -2.512  -0.408  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -11.844  -3.409  -2.485  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -11.618  -3.876  -0.816  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -14.163  -4.415  -2.415  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -12.841  -5.556  -2.198  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -13.222  -5.452   0.214  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -14.488  -6.058  -0.592  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -14.552  -4.516  -0.007  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.522  -0.688  -5.397  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -14.145  -0.053  -6.579  1.00  0.00           C  
ATOM    446  C   LYS A  29     -15.667   0.118  -6.432  1.00  0.00           C  
ATOM    447  O   LYS A  29     -16.364  -0.852  -6.130  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.794  -0.829  -7.861  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -13.894   0.096  -9.087  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -13.811  -0.655 -10.418  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -15.171  -1.280 -10.719  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -15.175  -1.959 -12.025  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -13.260  -1.664  -5.437  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -13.708   0.944  -6.673  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.770  -1.204  -7.799  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.465  -1.683  -7.966  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -14.827   0.660  -9.066  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -13.078   0.813  -9.046  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -13.561   0.052 -11.209  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -13.033  -1.416 -10.379  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -15.436  -1.991  -9.931  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -15.919  -0.484 -10.728  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -14.856  -1.347 -12.773  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -16.112  -2.274 -12.264  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -14.575  -2.780 -12.016  1.00  0.00           H  
ATOM    466  N   LYS A  30     -16.186   1.294  -6.808  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -17.615   1.593  -7.053  1.00  0.00           C  
ATOM    468  C   LYS A  30     -17.709   2.635  -8.174  1.00  0.00           C  
ATOM    469  O   LYS A  30     -17.454   3.818  -7.919  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -18.254   2.099  -5.744  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -19.740   2.486  -5.849  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -20.156   3.472  -4.742  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.945   2.984  -3.306  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.813   1.836  -2.977  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -15.528   2.039  -6.982  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -18.144   0.693  -7.376  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -18.141   1.341  -4.969  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -17.704   2.981  -5.432  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -19.927   2.981  -6.801  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -20.358   1.589  -5.809  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -19.575   4.385  -4.857  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -21.205   3.736  -4.884  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.896   2.719  -3.155  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.179   3.810  -2.628  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.535   0.992  -3.477  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.774   2.037  -3.230  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.772   1.650  -1.981  1.00  0.00           H  
ATOM    488  N   LEU A  31     -17.920   2.195  -9.414  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -17.775   3.018 -10.626  1.00  0.00           C  
ATOM    490  C   LEU A  31     -18.637   2.515 -11.800  1.00  0.00           C  
ATOM    491  O   LEU A  31     -18.711   1.316 -12.048  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -16.268   3.090 -10.973  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -15.916   3.781 -12.310  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -14.630   4.594 -12.186  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -15.686   2.764 -13.431  1.00  0.00           C  
ATOM    496  H   LEU A  31     -18.119   1.208  -9.541  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -18.118   4.024 -10.397  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -15.773   3.628 -10.163  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -15.853   2.081 -10.983  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -16.713   4.467 -12.595  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -13.795   3.944 -11.926  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -14.743   5.359 -11.419  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -14.414   5.081 -13.136  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -14.806   2.157 -13.215  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -15.520   3.284 -14.375  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -16.541   2.101 -13.532  1.00  0.00           H  
ATOM    507  N   LEU A  32     -19.196   3.429 -12.591  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -19.810   3.089 -13.885  1.00  0.00           C  
ATOM    509  C   LEU A  32     -18.730   3.080 -14.962  1.00  0.00           C  
ATOM    510  O   LEU A  32     -18.607   2.168 -15.742  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -20.897   4.153 -14.193  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -20.305   5.543 -14.552  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -20.195   5.757 -16.072  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -21.220   6.650 -14.012  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -18.059   3.901 -15.007  1.00  0.00           O  
ATOM    516  H   LEU A  32     -19.109   4.411 -12.332  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -20.277   2.112 -13.842  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -21.519   3.797 -15.016  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -21.536   4.230 -13.312  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -19.321   5.676 -14.100  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -21.182   5.708 -16.535  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -19.558   5.008 -16.537  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.762   6.738 -16.277  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -22.215   6.565 -14.451  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -20.798   7.624 -14.262  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -21.301   6.571 -12.928  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.100  -3.221  -4.423  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.847  -2.420  -3.218  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.790  -3.070  -2.343  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.295  -4.145  -2.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.898  -2.861  -4.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.278  -4.186  -4.174  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.290  -3.191  -5.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.766  -2.348  -2.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.513  -1.424  -3.503  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.448  -2.461  -1.196  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.540  -3.046  -0.214  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.082  -3.032  -0.688  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.421  -2.007  -1.151  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.734  -2.197   1.043  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.090  -0.817   0.491  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.948  -1.177  -0.720  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.836  -4.075  -0.001  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.844  -2.169   1.672  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.589  -2.589   1.592  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.188  -0.295   0.169  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.643  -0.217   1.214  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.868  -0.401  -1.484  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.982  -1.292  -0.398  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.638  -4.136  -0.480  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.058  -4.221  -0.807  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.998  -3.299  -0.015  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.908  -3.213   1.214  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.558  -5.670  -0.860  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.108  -6.483  -2.060  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.306  -7.626  -1.875  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -2.528  -6.127  -3.357  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -0.949  -8.426  -2.978  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -2.168  -6.921  -4.460  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -1.386  -8.083  -4.275  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -1.080  -8.885  -5.332  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.188  -4.960  -0.094  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.122  -3.860  -1.835  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.283  -6.178   0.066  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.646  -5.646  -0.901  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.963  -7.897  -0.885  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -3.123  -5.241  -3.514  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -0.340  -9.304  -2.831  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -2.487  -6.636  -5.449  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -1.454  -8.527  -6.165  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.937  -2.657  -0.719  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.846  -1.666  -0.131  1.00  0.00           C  
ATOM     47  C   CYS A   4      -6.209  -1.487  -0.838  1.00  0.00           C  
ATOM     48  O   CYS A   4      -7.180  -1.045  -0.223  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -4.085  -0.336  -0.028  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.906   0.140  -1.328  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.854  -2.693  -1.720  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.092  -2.002   0.876  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.812   0.464   0.065  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.522  -0.365   0.902  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.303  -1.862  -2.116  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.557  -2.068  -2.849  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.978  -3.545  -2.785  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.143  -3.872  -2.568  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.382  -1.481  -4.268  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.244  -2.062  -5.398  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.586  -3.242  -6.109  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.854  -4.395  -5.809  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.521  -3.035  -6.854  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.443  -2.027  -2.615  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.353  -1.508  -2.360  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.624  -0.421  -4.197  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.335  -1.550  -4.568  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.223  -2.350  -5.017  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.402  -1.280  -6.142  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.099  -2.098  -6.915  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.035  -3.847  -7.188  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.993  -4.450  -2.789  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.185  -5.896  -2.630  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.311  -6.347  -1.157  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.492  -7.539  -0.905  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.024  -6.597  -3.361  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.400  -8.003  -3.838  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.300  -8.624  -4.709  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -5.801  -9.938  -5.310  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -6.025 -10.972  -4.274  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.064  -4.120  -2.986  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.117  -6.158  -3.132  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.753  -6.012  -4.243  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.158  -6.655  -2.701  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.584  -8.646  -2.981  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.315  -7.940  -4.427  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.050  -7.943  -5.523  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.401  -8.797  -4.117  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.738  -9.741  -5.839  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.074 -10.303  -6.041  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.152 -11.416  -3.990  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -6.624 -11.709  -4.639  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -6.494 -10.614  -3.458  1.00  0.00           H  
ATOM     94  N   TRP A   7      -7.171  -5.434  -0.190  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.924  -5.708   1.237  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.414  -4.531   2.096  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.348  -3.386   1.651  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.412  -5.901   1.410  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.904  -6.386   2.733  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.616  -5.620   3.813  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.781  -7.768   3.190  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.203  -6.424   4.859  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.253  -7.760   4.515  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.010  -9.029   2.595  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -3.918  -8.941   5.190  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -4.700 -10.221   3.279  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -4.148 -10.180   4.571  1.00  0.00           C  
ATOM    108  H   TRP A   7      -7.173  -4.463  -0.461  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.439  -6.612   1.552  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.081  -6.632   0.672  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.918  -4.960   1.176  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.662  -4.538   3.838  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.917  -6.063   5.766  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -5.403  -9.075   1.590  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -3.478  -8.893   6.172  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -4.864 -11.177   2.804  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -3.901 -11.101   5.084  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.865  -4.772   3.333  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.385  -3.716   4.221  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.291  -2.778   4.771  1.00  0.00           C  
ATOM    121  O   MET A   8      -6.786  -2.969   5.879  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.199  -4.333   5.368  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.460  -5.046   4.879  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.476  -5.653   6.247  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.766  -4.381   6.278  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.873  -5.727   3.670  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.070  -3.096   3.642  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.580  -5.040   5.922  1.00  0.00           H  
ATOM    129  HB3 MET A   8      -9.505  -3.536   6.048  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.052  -4.364   4.266  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.175  -5.893   4.258  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.340  -4.417   5.352  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -13.436  -4.560   7.119  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.309  -3.398   6.384  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.979  -1.711   4.028  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.964  -0.710   4.403  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.342   0.212   5.579  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.562   1.100   5.909  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.578   0.131   3.170  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.635   1.126   2.647  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.088   2.104   1.600  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.545   2.170   0.467  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.988   2.775   1.876  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.352  -1.684   3.086  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.073  -1.254   4.719  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.676   0.686   3.432  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.319  -0.549   2.370  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.470   0.574   2.218  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.008   1.721   3.476  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.500   2.635   2.744  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.607   3.408   1.177  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.565   0.118   6.112  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.174   1.104   7.027  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.070   2.522   6.468  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.301   3.366   6.940  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.690   0.992   8.474  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.565  -0.365   8.830  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.727   1.624   9.405  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.153  -0.643   5.808  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.234   0.873   7.080  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.724   1.479   8.589  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.601  -0.544   8.780  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.389   1.570  10.438  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -9.685   1.112   9.323  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.870   2.676   9.155  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.790   2.741   5.366  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.838   4.003   4.636  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.579   5.091   5.437  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.773   5.337   5.258  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.397   3.767   3.223  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.765   4.958   2.020  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.349   1.969   5.030  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.809   4.344   4.512  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.095   2.779   2.879  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.487   3.804   3.234  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.852   5.707   6.365  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.121   7.033   6.915  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.870   8.180   5.924  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.915   8.120   5.153  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.323   7.220   8.212  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.959   6.461   9.373  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -8.405   5.427   9.810  1.00  0.00           O  
ATOM    183  OD2 ASP A  12     -10.024   6.927   9.835  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.942   5.315   6.565  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.179   7.078   7.180  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.290   6.898   8.064  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.310   8.280   8.465  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.657   9.261   5.974  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.633  10.357   4.977  1.00  0.00           C  
ATOM    190  C   SER A  13      -8.404  11.301   5.039  1.00  0.00           C  
ATOM    191  O   SER A  13      -8.411  12.406   4.491  1.00  0.00           O  
ATOM    192  CB  SER A  13     -10.966  11.113   5.022  1.00  0.00           C  
ATOM    193  OG  SER A  13     -11.060  12.044   3.962  1.00  0.00           O  
ATOM    194  H   SER A  13     -10.392   9.278   6.669  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.584   9.881   3.996  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -11.777  10.395   4.932  1.00  0.00           H  
ATOM    197  HB3 SER A  13     -11.068  11.629   5.976  1.00  0.00           H  
ATOM    198  HG  SER A  13     -10.273  12.612   4.024  1.00  0.00           H  
ATOM    199  N   GLU A  14      -7.315  10.863   5.670  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.964  11.446   5.573  1.00  0.00           C  
ATOM    201  C   GLU A  14      -5.008  10.591   4.712  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.858  10.974   4.486  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -5.394  11.656   6.988  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -5.268  10.355   7.801  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.644  10.579   9.184  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -5.109   9.947  10.162  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -3.662  11.344   9.316  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.388   9.943   6.084  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -6.019  12.421   5.091  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.414  12.121   6.897  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -6.039  12.348   7.529  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -6.256   9.905   7.919  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -4.644   9.647   7.253  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.454   9.400   4.287  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.615   8.338   3.724  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.580   8.356   2.196  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.575   8.651   1.528  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.120   6.987   4.261  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.045   5.890   4.234  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.676   4.638   4.870  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.546   3.838   5.372  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.463   3.385   6.611  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.478   3.408   7.407  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.375   2.901   7.130  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.427   9.163   4.463  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.599   8.492   4.087  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.424   7.126   5.300  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.995   6.667   3.688  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.721   5.666   3.221  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.184   6.225   4.810  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.311   4.950   5.690  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -5.225   4.089   4.119  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.720   3.743   4.787  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -5.404   3.494   7.017  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.371   3.069   8.350  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.492   2.914   6.623  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.395   2.586   8.085  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.467   7.863   1.654  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.347   7.357   0.283  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.230   6.115   0.078  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.848   4.983   0.373  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.863   7.158  -0.089  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.013   6.325   0.897  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.487   6.325   0.552  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.123   7.723   0.453  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.992   8.505   1.707  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.681   7.735   2.277  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.729   8.124  -0.392  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.807   6.700  -1.079  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.431   8.155  -0.165  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.130   6.709   1.910  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.361   5.292   0.891  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       1.018   5.745   1.309  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.623   5.818  -0.405  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       2.181   7.609   0.202  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.650   8.267  -0.368  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       0.033   8.568   2.039  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       1.313   9.462   1.585  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.543   8.098   2.460  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.453   6.346  -0.398  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.311   5.317  -0.980  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.586   4.643  -2.149  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.045   5.338  -3.012  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.599   5.962  -1.492  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.611   4.885  -2.539  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.722   7.312  -0.523  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.560   4.573  -0.224  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.198   6.298  -0.646  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.338   6.840  -2.085  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.642   3.313  -2.216  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.757   2.510  -3.063  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.661   2.948  -4.536  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.551   3.141  -5.030  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.213   1.056  -2.991  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.870  -0.147  -3.094  1.00  0.00           S  
ATOM    276  H   CYS A  18      -6.115   2.840  -1.450  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.755   2.579  -2.636  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.739   0.894  -2.051  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.913   0.867  -3.802  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.794   3.167  -5.218  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.828   3.650  -6.615  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.288   5.118  -6.729  1.00  0.00           C  
ATOM    283  O   GLU A  19      -6.188   5.722  -7.803  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.742   2.761  -7.485  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.711   1.244  -7.213  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.338   0.577  -7.359  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.385   1.198  -7.895  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -5.209  -0.596  -6.943  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.672   2.972  -4.760  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -4.826   3.604  -7.040  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.768   3.099  -7.360  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.486   2.932  -8.530  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -7.096   1.056  -6.209  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.396   0.763  -7.914  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.798   5.702  -5.639  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.379   7.049  -5.594  1.00  0.00           C  
ATOM    297  C   GLY A  20      -8.904   7.131  -5.753  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.411   8.185  -6.144  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.727   5.196  -4.768  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.133   7.485  -4.626  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -6.930   7.670  -6.368  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.641   6.041  -5.511  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.106   6.072  -5.388  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.587   6.629  -4.027  1.00  0.00           C  
ATOM    305  O   MET A  21     -10.777   7.037  -3.194  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.727   4.702  -5.716  1.00  0.00           C  
ATOM    307  CG  MET A  21     -11.257   3.538  -4.838  1.00  0.00           C  
ATOM    308  SD  MET A  21      -9.737   2.728  -5.409  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.366   1.806  -6.840  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.172   5.199  -5.216  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.467   6.757  -6.148  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.807   4.789  -5.618  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.533   4.464  -6.759  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -11.113   3.897  -3.819  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -12.045   2.786  -4.810  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.555   1.239  -7.296  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -11.136   1.110  -6.514  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.774   2.493  -7.581  1.00  0.00           H  
ATOM    319  N   VAL A  22     -12.908   6.701  -3.817  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.526   7.224  -2.585  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.185   6.294  -1.413  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.621   5.146  -1.335  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.056   7.375  -2.702  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.394   8.738  -3.313  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.766   6.286  -3.511  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.521   6.462  -4.584  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.113   8.205  -2.372  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.473   7.367  -1.698  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.034   8.793  -4.341  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.472   8.891  -3.294  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -14.925   9.527  -2.727  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.844   6.431  -3.434  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.469   6.342  -4.556  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.517   5.305  -3.107  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.423   6.841  -0.472  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.864   6.184   0.709  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.930   5.969   1.805  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.500   6.947   2.290  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.737   7.133   1.152  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.668   6.699   2.544  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.093   7.783  -0.666  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.438   5.221   0.426  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.085   7.297   0.293  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.189   8.097   1.391  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.238   4.717   2.188  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.160   4.367   3.303  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.740   3.079   4.013  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.212   2.004   3.656  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.626   4.202   2.837  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.396   5.483   2.497  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.339   5.659   0.972  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.153   6.835   0.674  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.697   8.073   0.630  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.508   8.417   1.018  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.447   9.019   0.165  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -12.806   3.954   1.673  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.135   5.160   4.054  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.676   3.489   2.011  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.169   3.750   3.666  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.437   5.358   2.799  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.976   6.339   3.026  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.326   5.796   0.640  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.776   4.800   0.491  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -18.141   6.699   0.493  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -14.889   7.755   1.471  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -15.189   9.369   0.873  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.395   8.786  -0.101  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.095   9.964   0.114  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.792   3.155   4.951  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.132   2.018   5.640  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.376   1.027   4.727  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.450   0.350   5.168  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.116   1.281   6.572  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -13.796   2.164   7.634  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -14.778   1.312   8.434  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -12.786   2.775   8.608  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.471   4.087   5.183  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.366   2.451   6.280  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.888   0.809   5.963  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.574   0.483   7.082  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.355   2.962   7.147  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -14.256   0.470   8.882  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.555   0.934   7.770  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.242   1.907   9.219  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.313   3.296   9.406  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -12.161   3.504   8.095  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.158   1.997   9.040  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.597   1.082   3.425  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.881   0.390   2.367  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.935   1.204   1.071  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.678   2.183   0.978  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.445  -1.037   2.198  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.903  -1.246   2.524  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.359  -1.771   3.686  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.097  -0.709   1.857  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.738  -1.741   3.715  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.247  -1.078   2.621  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.333   0.082   0.706  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.552  -0.726   2.243  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.636   0.462   0.330  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.745   0.059   1.094  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.434   1.571   3.130  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.830   0.304   2.639  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.253  -1.408   1.193  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.868  -1.681   2.863  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.729  -2.162   4.474  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.291  -2.078   4.504  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.498   0.451   0.135  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.390  -1.037   2.851  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.780   1.100  -0.532  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.740   0.388   0.823  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.241   0.715   0.045  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.466   1.086  -1.351  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.820  -0.160  -2.185  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.344  -0.354  -3.301  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.317   1.977  -1.831  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.563   3.669  -1.228  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.579  -0.032   0.215  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.365   1.703  -1.405  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.359   1.587  -1.484  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.315   1.992  -2.916  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.680  -1.001  -1.576  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.075  -2.374  -1.935  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.356  -2.553  -3.431  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.608  -3.255  -4.111  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.258  -2.759  -1.021  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.732  -4.205  -1.181  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -14.743  -4.609  -0.097  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -14.948  -6.129  -0.039  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -15.521  -6.684  -1.288  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.013  -0.682  -0.680  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.244  -3.038  -1.700  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -12.943  -2.625   0.012  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.101  -2.090  -1.201  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.182  -4.325  -2.163  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -12.869  -4.858  -1.106  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -14.373  -4.288   0.879  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -15.697  -4.111  -0.277  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -13.987  -6.611   0.164  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -15.615  -6.355   0.796  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -15.720  -7.679  -1.181  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -14.879  -6.603  -2.074  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -16.404  -6.248  -1.533  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.306  -1.768  -3.954  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.229  -1.107  -5.269  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.330  -0.046  -5.384  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.415  -0.221  -4.829  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.366  -2.111  -6.434  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.362  -1.741  -7.539  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.581  -2.517  -8.842  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -12.600  -4.042  -8.693  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.359  -4.587  -8.093  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -13.955  -1.361  -3.296  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.256  -0.613  -5.321  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.164  -3.128  -6.098  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.383  -2.091  -6.832  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.453  -0.679  -7.770  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.351  -1.921  -7.173  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -13.529  -2.199  -9.277  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.802  -2.245  -9.549  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -13.468  -4.329  -8.093  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -12.743  -4.469  -9.690  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -10.533  -4.150  -8.500  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -11.320  -5.596  -8.226  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.314  -4.439  -7.091  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.077   1.022  -6.153  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.097   1.995  -6.601  1.00  0.00           C  
ATOM    468  C   LYS A  30     -14.614   2.743  -7.850  1.00  0.00           C  
ATOM    469  O   LYS A  30     -14.282   3.925  -7.786  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.491   2.944  -5.442  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -16.871   3.611  -5.606  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -17.015   4.693  -6.691  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -18.439   5.252  -6.778  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -18.915   5.907  -5.536  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.146   1.103  -6.533  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -15.989   1.435  -6.888  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.541   2.367  -4.518  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -14.731   3.708  -5.288  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.611   2.834  -5.795  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -17.101   4.069  -4.647  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -16.310   5.505  -6.510  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -16.801   4.257  -7.665  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.486   5.966  -7.606  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -19.114   4.428  -7.024  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -18.882   5.278  -4.735  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -19.895   6.153  -5.658  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -18.424   6.778  -5.339  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.541   2.038  -8.979  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.285   2.618 -10.301  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.902   1.716 -11.375  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.549   0.543 -11.460  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.767   2.834 -10.483  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.295   3.615 -11.729  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.430   2.846 -13.038  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -12.983   4.967 -11.894  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.793   1.062  -8.960  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.773   3.588 -10.348  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.407   3.383  -9.615  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.268   1.864 -10.474  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -11.232   3.810 -11.591  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -11.884   3.369 -13.824  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.467   2.765 -13.337  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -12.012   1.850 -12.920  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.510   5.518 -12.708  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -12.877   5.547 -10.980  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -14.039   4.840 -12.128  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.827   2.240 -12.176  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -16.595   1.427 -13.141  1.00  0.00           C  
ATOM    509  C   LEU A  32     -15.688   0.738 -14.162  1.00  0.00           C  
ATOM    510  O   LEU A  32     -15.671  -0.467 -14.286  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -17.662   2.339 -13.808  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -17.201   3.345 -14.899  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -15.990   4.219 -14.556  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -17.022   2.725 -16.294  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -15.002   1.330 -14.710  1.00  0.00           O  
ATOM    516  H   LEU A  32     -16.139   3.193 -11.993  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -17.119   0.651 -12.596  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -18.424   1.690 -14.241  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -18.151   2.904 -13.013  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -18.037   4.040 -15.004  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -16.129   4.690 -13.585  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -15.888   5.009 -15.299  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -15.074   3.635 -14.559  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -17.883   2.109 -16.548  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -16.122   2.122 -16.368  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -16.951   3.520 -17.037  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.726  -4.728   5.066  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.101  -5.622   4.239  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.452  -5.694   2.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.864  -4.660   2.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.346  -4.671   6.003  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.669  -5.089   5.123  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.763  -3.803   4.657  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.112  -6.617   4.682  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.114  -5.229   4.192  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.451  -6.870   2.169  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.032  -7.069   0.830  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.317  -6.301  -0.297  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.908  -6.030  -1.345  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.960  -8.584   0.601  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -0.220  -9.035   1.461  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -0.101  -8.119   2.674  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.078  -6.760   0.836  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.822  -8.844  -0.450  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.871  -9.041   0.985  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -1.160  -8.839   0.946  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -0.146 -10.085   1.739  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -1.078  -7.970   3.128  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       0.587  -8.561   3.395  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.927  -5.890  -0.056  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.744  -5.060  -0.939  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.327  -3.867  -0.165  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.136  -3.776   1.051  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.769  -5.944  -1.685  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.134  -6.992  -2.584  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.856  -8.280  -2.083  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.746  -6.662  -3.894  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -1.128  -9.202  -2.860  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.019  -7.581  -4.674  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.695  -8.851  -4.155  1.00  0.00           C  
ATOM     35  OH  TYR A   3       0.010  -9.739  -4.904  1.00  0.00           O  
ATOM     36  H   TYR A   3      -1.318  -6.099   0.850  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.100  -4.618  -1.694  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.404  -6.455  -0.966  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.409  -5.309  -2.299  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.168  -8.554  -1.085  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.962  -5.682  -4.291  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -0.861 -10.164  -2.452  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.683  -7.301  -5.662  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.506  -9.285  -5.609  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.045  -2.958  -0.833  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.731  -1.844  -0.166  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.238  -1.792  -0.472  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.056  -2.097   0.400  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.969  -0.512  -0.332  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -1.929  -0.171  -1.791  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.097  -3.029  -1.837  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.709  -2.039   0.904  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.681   0.302  -0.242  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.307  -0.423   0.530  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.612  -1.569  -1.733  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.010  -1.593  -2.187  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.660  -2.959  -1.929  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.609  -3.074  -1.151  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.063  -1.121  -3.657  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.102  -1.777  -4.586  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.638  -3.053  -5.291  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.421  -3.956  -5.541  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.405  -3.169  -5.725  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.897  -1.335  -2.408  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.573  -0.872  -1.592  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.281  -0.052  -3.627  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.079  -1.226  -4.112  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.008  -1.993  -4.024  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.359  -1.059  -5.363  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.821  -2.333  -5.835  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.194  -3.980  -6.283  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.011  -4.019  -2.429  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.424  -5.423  -2.271  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.215  -5.980  -0.849  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.423  -7.168  -0.623  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.689  -6.266  -3.334  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.550  -7.439  -3.824  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.759  -8.332  -4.789  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -7.629  -9.431  -5.412  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -8.251 -10.310  -4.392  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.242  -3.832  -3.058  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.497  -5.473  -2.468  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.455  -5.648  -4.202  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.750  -6.639  -2.920  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.883  -8.034  -2.976  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.429  -7.045  -4.334  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.349  -7.722  -5.596  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -5.926  -8.790  -4.255  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -8.403  -8.969  -6.031  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -6.998 -10.032  -6.074  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -8.908  -9.811  -3.813  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -7.538 -10.704  -3.778  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -8.734 -11.087  -4.844  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.851  -5.134   0.118  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.443  -5.512   1.478  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.244  -4.795   2.574  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.075  -5.098   3.749  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.929  -5.275   1.579  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.217  -5.613   2.855  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -3.990  -4.769   3.890  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.854  -6.938   3.347  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -3.428  -5.460   4.945  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -3.325  -6.803   4.666  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.914  -8.242   2.808  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.852  -7.895   5.403  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -3.460  -9.349   3.549  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -2.921  -9.177   4.835  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.771  -4.157  -0.128  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.623  -6.578   1.631  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.453  -5.856   0.796  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.745  -4.223   1.366  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.251  -3.718   3.897  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.255  -5.050   5.858  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -4.311  -8.391   1.815  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.447  -7.757   6.395  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -3.516 -10.342   3.127  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -2.562 -10.034   5.383  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.140  -3.866   2.212  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.873  -3.028   3.176  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.932  -2.224   4.091  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.007  -2.300   5.315  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.922  -3.848   3.952  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.919  -4.515   3.002  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.457  -5.048   3.791  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.834  -6.389   4.847  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.271  -3.694   1.223  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.421  -2.287   2.595  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.441  -4.607   4.567  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.466  -3.178   4.618  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.177  -3.800   2.223  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.445  -5.375   2.527  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -11.103  -5.999   5.555  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.659  -6.837   5.401  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -11.369  -7.156   4.230  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.059  -1.431   3.465  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.996  -0.577   4.029  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.400   0.529   5.041  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.818   1.615   5.026  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.251   0.042   2.835  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.195   0.911   1.970  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.465   1.825   1.006  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.664   1.765  -0.199  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.510   2.593   1.478  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.044  -1.517   2.457  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.298  -1.229   4.557  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.413   0.632   3.208  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.828  -0.751   2.228  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.870   0.273   1.400  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.803   1.552   2.608  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.273   2.562   2.455  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.082   3.283   0.865  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.416   0.317   5.876  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.785   1.192   7.005  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.948   2.658   6.567  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.214   3.551   6.999  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.834   1.001   8.209  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.133  -0.226   8.201  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.620   0.994   9.513  1.00  0.00           C  
ATOM    159  H   THR A  10      -7.864  -0.590   5.836  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.774   0.869   7.330  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.087   1.792   8.232  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.792  -0.951   8.194  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.344   0.182   9.488  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.128   1.948   9.636  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.961   0.821  10.360  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.802   2.849   5.557  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.875   4.023   4.684  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.534   5.242   5.363  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.673   5.605   5.081  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.497   3.613   3.338  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.735   4.438   1.919  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.360   2.044   5.302  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.846   4.305   4.470  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.346   2.544   3.193  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.571   3.804   3.341  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.822   5.781   6.347  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.090   7.003   7.109  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.054   8.340   6.338  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.714   8.370   5.156  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.112   7.006   8.291  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.544   6.143   9.468  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.718   6.212   9.902  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -7.687   5.423  10.019  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.949   5.314   6.558  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.103   6.929   7.509  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.137   6.667   7.941  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.991   8.014   8.661  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.356   9.470   6.995  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.398  10.799   6.350  1.00  0.00           C  
ATOM    190  C   SER A  13      -8.074  11.243   5.724  1.00  0.00           C  
ATOM    191  O   SER A  13      -8.102  11.977   4.743  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.878  11.859   7.343  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.858  13.182   6.818  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.608   9.401   7.975  1.00  0.00           H  
ATOM    195  HA  SER A  13     -10.128  10.761   5.543  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.901  11.622   7.623  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.259  11.817   8.235  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.161  13.262   6.139  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.914  10.818   6.226  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.627  11.106   5.573  1.00  0.00           C  
ATOM    201  C   GLU A  14      -5.354  10.180   4.371  1.00  0.00           C  
ATOM    202  O   GLU A  14      -4.476  10.456   3.546  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.506  10.907   6.609  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.255  11.745   6.327  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.457  13.203   6.736  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.184  14.107   5.917  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -3.837  13.479   7.895  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.917  10.277   7.082  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.624  12.137   5.223  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.873  11.154   7.603  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.216   9.857   6.613  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -2.428  11.338   6.912  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -2.979  11.677   5.274  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.945   8.979   4.396  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -5.233   7.754   4.031  1.00  0.00           C  
ATOM    216  C   ARG A  15      -5.263   7.502   2.526  1.00  0.00           C  
ATOM    217  O   ARG A  15      -6.234   6.989   1.979  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.787   6.584   4.865  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.696   5.585   5.279  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.409   4.593   4.129  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.115   3.942   4.434  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.819   3.276   5.540  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.704   2.790   6.352  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.582   3.063   5.863  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.780   8.873   4.964  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -4.192   7.895   4.322  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.191   6.990   5.792  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.604   6.086   4.346  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.792   6.125   5.564  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.054   5.037   6.147  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.206   3.864   4.084  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.298   5.134   3.199  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.314   4.145   3.843  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.651   2.671   6.015  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.392   2.333   7.199  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.853   3.338   5.216  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.376   2.540   6.698  1.00  0.00           H  
ATOM    238  N   LYS A  16      -4.099   7.700   1.905  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.760   7.396   0.506  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.335   6.063   0.010  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.773   4.996   0.259  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.225   7.463   0.356  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.449   6.583   1.365  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.030   6.944   1.446  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.809   6.390   0.254  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.248   6.694   0.382  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -3.372   8.131   2.466  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.187   8.178  -0.122  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.948   7.181  -0.661  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.924   8.500   0.502  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.854   6.707   2.368  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.533   5.529   1.103  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.143   8.028   1.507  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.415   6.500   2.362  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.668   5.306   0.214  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.416   6.821  -0.672  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.412   7.689   0.249  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.770   6.177  -0.325  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       2.596   6.428   1.299  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.436   6.109  -0.741  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.967   4.903  -1.365  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.069   4.456  -2.526  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.780   5.243  -3.430  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.428   5.065  -1.784  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.015   3.646  -2.752  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.902   6.993  -0.872  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.959   4.119  -0.612  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.034   5.158  -0.883  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.550   5.972  -2.375  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.719   3.167  -2.522  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.930   2.425  -3.514  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.187   2.874  -4.970  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.252   3.256  -5.671  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.328   0.948  -3.340  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.082  -0.362  -3.461  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.020   2.636  -1.710  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -2.869   2.545  -3.289  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -4.797   0.830  -2.365  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.091   0.724  -4.081  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.468   2.932  -5.368  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.929   3.301  -6.719  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.707   4.632  -6.749  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.190   5.046  -7.804  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.831   2.201  -7.324  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.621   0.756  -6.855  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.273   0.130  -7.221  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.455   0.746  -7.944  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -5.025  -1.006  -6.756  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.169   2.639  -4.705  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.064   3.423  -7.365  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.860   2.443  -7.071  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.754   2.241  -8.412  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.755   0.719  -5.775  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.416   0.146  -7.285  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.915   5.289  -5.604  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.742   6.497  -5.515  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.255   6.290  -5.674  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.945   7.218  -6.087  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.386   5.007  -4.789  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.565   6.977  -4.554  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.431   7.180  -6.301  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.784   5.089  -5.415  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.239   4.854  -5.356  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.858   5.516  -4.107  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.157   6.121  -3.292  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.553   3.342  -5.380  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.920   2.571  -6.537  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.668   2.892  -8.153  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.493   4.139  -8.753  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.169   4.372  -5.066  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.708   5.313  -6.228  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -11.210   2.883  -4.459  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.632   3.194  -5.433  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.857   2.787  -6.580  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -11.010   1.508  -6.320  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.561   5.047  -8.156  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.480   3.741  -8.695  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.710   4.381  -9.790  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.165   5.326  -3.906  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.896   5.692  -2.682  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.206   5.103  -1.448  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.189   3.888  -1.264  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.358   5.201  -2.750  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.156   5.556  -1.491  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.089   5.806  -3.949  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.691   4.895  -4.648  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.906   6.779  -2.595  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.365   4.117  -2.869  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.131   6.632  -1.321  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -17.193   5.241  -1.609  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.747   5.030  -0.629  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.134   6.892  -3.855  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.581   5.546  -4.871  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -17.098   5.401  -3.991  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.677   5.983  -0.597  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.914   5.652   0.603  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.742   6.002   1.844  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.033   7.186   2.050  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.598   6.439   0.534  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.478   6.330   1.956  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.662   6.953  -0.888  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.675   4.589   0.617  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.053   6.126  -0.356  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -10.840   7.496   0.408  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.195   4.982   2.588  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -13.867   5.062   3.905  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.687   3.733   4.651  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.420   2.780   4.379  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.385   5.344   3.793  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -15.853   6.734   3.330  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.234   6.609   1.842  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.812   7.896   1.439  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.212   8.809   0.697  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -14.951   8.731   0.388  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -16.875   9.832   0.248  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -12.974   4.050   2.245  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.406   5.849   4.507  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.836   4.578   3.161  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.803   5.208   4.792  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.743   7.008   3.897  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.084   7.487   3.502  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.367   6.361   1.257  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.989   5.847   1.729  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.749   8.115   1.767  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -14.370   8.072   0.884  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -14.563   9.398  -0.270  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.872   9.919   0.421  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -16.384  10.602  -0.191  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.681   3.618   5.524  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.235   2.378   6.211  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.627   1.305   5.282  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.614   0.689   5.607  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.360   1.787   7.094  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.135   2.805   7.951  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.264   2.120   8.718  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -13.215   3.498   8.953  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.129   4.459   5.672  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.431   2.669   6.888  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.077   1.277   6.449  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.928   1.028   7.746  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.598   3.547   7.307  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.935   1.631   8.013  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.834   2.862   9.276  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -14.859   1.386   9.411  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -12.430   4.047   8.435  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -12.781   2.757   9.619  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -13.789   4.210   9.536  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.109   1.218   4.049  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.584   0.426   2.942  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.657   1.190   1.609  1.00  0.00           C  
ATOM    391  O   TRP A  26     -12.138   2.322   1.571  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -12.259  -0.955   2.916  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.723  -1.009   3.259  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -14.225  -1.331   4.476  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.865  -0.496   2.497  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.595  -1.172   4.478  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -16.042  -0.634   3.294  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -15.030   0.085   1.219  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -17.314  -0.255   2.841  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.303   0.473   0.754  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -17.443   0.306   1.560  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.969   1.722   3.865  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.523   0.254   3.121  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -12.101  -1.427   1.950  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.736  -1.569   3.648  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.635  -1.671   5.322  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -16.189  -1.394   5.270  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -14.165   0.261   0.601  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -18.171  -0.358   3.491  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.402   0.938  -0.218  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -18.409   0.642   1.205  1.00  0.00           H  
ATOM    412  N   CYS A  27     -11.100   0.613   0.537  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -11.055   1.232  -0.791  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.989   0.166  -1.908  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.906  -0.197  -2.358  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.860   2.196  -0.824  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.936   3.379  -2.180  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.654  -0.284   0.641  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.964   1.813  -0.937  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -9.843   2.769   0.099  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.931   1.627  -0.892  1.00  0.00           H  
ATOM    422  N   LYS A  28     -12.141  -0.433  -2.263  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.233  -1.591  -3.182  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.150  -1.210  -4.668  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.099  -1.331  -5.296  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.476  -2.468  -2.895  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.371  -3.424  -1.698  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -13.556  -2.760  -0.329  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.529  -3.796   0.803  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -14.736  -4.653   0.835  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.993  -0.065  -1.865  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.353  -2.218  -3.018  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.363  -1.841  -2.787  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -13.636  -3.107  -3.766  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.157  -4.166  -1.817  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -12.410  -3.941  -1.729  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.746  -2.052  -0.172  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -14.500  -2.217  -0.305  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -12.643  -4.424   0.679  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -13.446  -3.274   1.760  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -14.645  -5.388   1.534  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -14.915  -5.112  -0.052  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -15.569  -4.115   1.068  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.284  -0.829  -5.269  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.391  -0.386  -6.669  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.701   0.365  -6.878  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.727  -0.048  -6.334  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.285  -1.595  -7.620  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.412  -1.275  -8.849  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.724  -2.522  -9.427  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -10.330  -2.808  -8.836  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -10.365  -3.133  -7.389  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.134  -0.843  -4.722  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.571   0.297  -6.867  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.851  -2.433  -7.082  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.275  -1.918  -7.949  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -13.051  -0.832  -9.614  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.639  -0.548  -8.597  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -12.368  -3.393  -9.301  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.596  -2.365 -10.498  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -9.902  -3.652  -9.384  1.00  0.00           H  
ATOM    462  HE3 LYS A  29      -9.686  -1.940  -9.009  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -10.587  -2.325  -6.814  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -9.485  -3.508  -7.049  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.069  -3.841  -7.188  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.640   1.484  -7.609  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.792   2.349  -7.913  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.497   3.314  -9.076  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.771   4.512  -8.976  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.249   3.073  -6.620  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.693   3.606  -6.677  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.753   2.495  -6.699  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.890   2.838  -7.669  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.620   1.615  -8.064  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.736   1.749  -7.979  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.596   1.700  -8.259  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.188   2.403  -5.762  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.566   3.899  -6.424  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.872   4.214  -5.794  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -17.813   4.245  -7.549  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.302   1.548  -6.992  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -19.155   2.366  -5.694  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -20.563   3.562  -7.200  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -19.466   3.302  -8.564  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -21.358   1.809  -8.735  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.013   1.147  -7.250  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.977   0.967  -8.517  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.883   2.828 -10.155  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.565   3.616 -11.355  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.476   2.723 -12.601  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.268   1.517 -12.487  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.253   4.397 -11.117  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.923   5.488 -12.155  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -13.993   6.582 -12.173  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.577   6.134 -11.831  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.726   1.832 -10.209  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.379   4.322 -11.517  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.294   4.872 -10.136  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.434   3.676 -11.106  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -12.843   5.051 -13.148  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -13.669   7.386 -12.827  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -14.147   6.972 -11.167  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -14.932   6.193 -12.562  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -11.338   6.890 -12.577  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.793   5.378 -11.861  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.599   6.591 -10.841  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.629   3.300 -13.786  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.401   2.644 -15.079  1.00  0.00           C  
ATOM    509  C   LEU A  32     -13.413   3.521 -15.844  1.00  0.00           C  
ATOM    510  O   LEU A  32     -13.642   4.690 -16.052  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -15.732   2.646 -15.871  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.770   1.718 -15.199  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -17.720   2.497 -14.277  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -17.631   1.043 -16.277  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -12.501   3.096 -16.177  1.00  0.00           O  
ATOM    516  H   LEU A  32     -14.801   4.292 -13.832  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.011   1.640 -14.982  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.128   3.659 -15.960  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -15.511   2.278 -16.875  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.263   0.938 -14.627  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.446   1.815 -13.839  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -18.250   3.264 -14.845  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -17.174   2.971 -13.465  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.359   0.379 -15.811  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -17.000   0.446 -16.936  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.149   1.798 -16.872  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.117   0.465   0.408  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       2.543  -0.559  -0.559  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.442  -0.919  -1.543  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.466  -0.173  -1.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.931   1.333  -0.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.288   0.166   0.906  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.854   0.621   1.082  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.384  -0.166  -1.120  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.850  -1.454  -0.020  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.561  -2.054  -2.259  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.697  -2.420  -3.388  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.525  -3.269  -2.998  1.00  0.00           C  
ATOM     13  O   PRO A   2      -1.349  -3.611  -3.847  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.638  -3.177  -4.320  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.513  -3.965  -3.347  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.682  -2.987  -2.183  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.337  -1.524  -3.896  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.116  -3.827  -5.020  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.247  -2.451  -4.856  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.981  -4.856  -3.010  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.471  -4.237  -3.790  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.676  -3.530  -1.237  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.623  -2.450  -2.305  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.656  -3.607  -1.712  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.731  -4.410  -1.130  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.676  -3.649  -0.202  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.578  -3.725   1.023  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.279  -5.807  -0.680  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.126  -5.890  -0.114  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.108  -6.628  -0.801  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.461  -5.229   1.084  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.424  -6.685  -0.312  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.781  -5.276   1.573  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.770  -5.991   0.865  1.00  0.00           C  
ATOM     35  OH  TYR A   3       4.047  -6.031   1.322  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.085  -3.327  -1.084  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.390  -4.655  -1.963  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.978  -6.174   0.069  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.348  -6.477  -1.538  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       0.858  -7.145  -1.719  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.292  -4.670   1.623  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.176  -7.245  -0.848  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       2.042  -4.754   2.482  1.00  0.00           H  
ATOM     44  HH  TYR A   3       4.204  -5.333   1.988  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.527  -2.817  -0.810  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.375  -1.861  -0.099  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.850  -1.919  -0.520  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.691  -2.318   0.280  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.774  -0.451  -0.186  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.679   0.011  -1.565  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.427  -2.712  -1.810  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.380  -2.134   0.957  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.593   0.257  -0.180  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.217  -0.284   0.735  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.136  -1.697  -1.804  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.422  -1.995  -2.458  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.730  -3.510  -2.478  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.882  -3.940  -2.414  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.365  -1.315  -3.844  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.304  -1.822  -4.943  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.715  -2.925  -5.823  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.276  -4.004  -5.936  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.558  -2.774  -6.429  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.393  -1.355  -2.396  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.220  -1.528  -1.882  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.604  -0.264  -3.681  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.346  -1.356  -4.228  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.233  -2.164  -4.490  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.537  -0.985  -5.598  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.039  -1.888  -6.410  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.211  -3.544  -6.971  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.659  -4.306  -2.396  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -6.639  -5.751  -2.156  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.855  -6.192  -0.698  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.007  -7.393  -0.493  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -5.287  -6.283  -2.692  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -5.436  -6.972  -4.056  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.834  -8.441  -3.873  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.183  -9.093  -5.211  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -6.169 -10.566  -5.088  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.766  -3.851  -2.479  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -7.459  -6.208  -2.714  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -4.577  -5.462  -2.797  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -4.842  -6.986  -1.985  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.176  -6.446  -4.661  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -4.481  -6.934  -4.580  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -4.997  -8.969  -3.414  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -6.693  -8.517  -3.205  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -7.177  -8.751  -5.516  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.459  -8.784  -5.970  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.221 -10.928  -5.178  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -6.758 -11.003  -5.795  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -6.527 -10.855  -4.183  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.757  -5.303   0.306  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.616  -5.727   1.714  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.100  -4.698   2.756  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.532  -4.572   3.842  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.154  -6.137   1.950  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.957  -7.077   3.100  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.444  -6.784   4.318  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -5.498  -8.428   3.220  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.483  -7.912   5.112  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -5.161  -8.943   4.503  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -6.267  -9.261   2.379  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -5.519 -10.234   4.910  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -6.669 -10.542   2.796  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -6.276 -11.042   4.048  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.719  -4.317   0.094  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.241  -6.609   1.859  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.778  -6.635   1.060  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.548  -5.241   2.095  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.037  -5.821   4.609  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.049  -7.974   6.031  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -6.546  -8.908   1.399  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -5.209 -10.606   5.869  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -7.249 -11.157   2.127  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -6.548 -12.046   4.341  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.163  -3.955   2.454  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.897  -3.108   3.405  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.014  -2.191   4.281  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.023  -2.276   5.507  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.893  -3.953   4.225  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.949  -4.621   3.334  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.317  -5.418   4.220  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.452  -6.820   4.979  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.604  -4.120   1.552  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.475  -2.444   2.775  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.352  -4.714   4.790  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.411  -3.304   4.932  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.379  -3.858   2.683  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.465  -5.365   2.702  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -10.964  -7.414   4.206  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -10.704  -6.456   5.684  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.172  -7.442   5.511  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.207  -1.343   3.633  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.018  -0.649   4.175  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.192   0.306   5.385  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.265   1.068   5.670  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.363   0.118   3.007  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.177   1.344   2.546  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.523   2.128   1.412  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.985   2.105   0.282  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.318   2.632   1.573  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.258  -1.399   2.625  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.321  -1.423   4.501  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.364   0.439   3.307  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.255  -0.561   2.169  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.162   1.018   2.210  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.321   2.028   3.379  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -3.776   2.485   2.414  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -3.937   3.202   0.822  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.360   0.370   6.026  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.780   1.472   6.909  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.730   2.811   6.180  1.00  0.00           C  
ATOM    155  O   THR A  10      -6.829   3.621   6.394  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.006   1.522   8.235  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.928   0.248   8.817  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.735   2.400   9.248  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.032  -0.367   5.845  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.816   1.295   7.184  1.00  0.00           H  
ATOM    161  HB  THR A  10      -5.995   1.900   8.074  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.321   0.347   9.574  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.717   1.984   9.475  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.859   3.411   8.861  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -7.149   2.455  10.158  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.686   3.059   5.285  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.831   4.368   4.648  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.470   5.394   5.599  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.643   5.741   5.477  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.458   4.265   3.251  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.651   5.381   2.068  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.398   2.355   5.144  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.822   4.728   4.470  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.312   3.254   2.876  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.530   4.463   3.287  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.677   5.815   6.591  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.804   7.116   7.248  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.674   8.262   6.227  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.048   8.094   5.181  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.691   7.268   8.305  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.747   6.272   9.468  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -6.686   5.681   9.785  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.824   6.136  10.093  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.775   5.363   6.656  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.780   7.184   7.733  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.723   7.186   7.807  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.753   8.270   8.724  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.112   9.476   6.577  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.913  10.674   5.737  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.437  10.959   5.399  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.130  11.388   4.287  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.593  11.868   6.420  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.143  13.135   5.976  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.614   9.576   7.449  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.421  10.505   4.787  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.671  11.792   6.283  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.389  11.811   7.489  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.097  13.179   5.001  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.506  10.644   6.302  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.057  10.781   6.074  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.441   9.632   5.243  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.239   9.644   4.961  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.344  10.898   7.433  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.771  12.145   8.233  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.289  12.137   9.690  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.614  11.176  10.134  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -4.616  13.090  10.429  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.815  10.300   7.198  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.871  11.700   5.516  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.559   9.996   8.002  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -3.267  10.945   7.278  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -4.386  13.033   7.728  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -5.860  12.217   8.249  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.210   8.589   4.890  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.693   7.428   4.154  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.626   7.702   2.654  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.600   8.109   2.021  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.516   6.164   4.451  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.757   4.865   4.075  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.898   4.251   5.221  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.396   5.295   6.138  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.913   5.579   7.322  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.881   4.893   7.853  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -3.463   6.604   7.982  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.211   8.635   5.064  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.679   7.251   4.490  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.836   6.138   5.492  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.420   6.225   3.846  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -5.494   4.118   3.788  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -4.121   5.038   3.210  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.501   3.539   5.761  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -3.052   3.747   4.772  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.642   5.909   5.848  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -5.306   4.150   7.316  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -5.365   5.206   8.691  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.731   7.164   7.561  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -3.803   6.784   8.917  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.485   7.362   2.055  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.308   7.274   0.601  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.056   6.069   0.030  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.557   4.944   0.072  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.810   7.268   0.269  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.208   8.652   0.566  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.289   8.762   0.254  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.689   8.345  -1.165  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.124   9.012  -2.208  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.718   7.080   2.645  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.742   8.159   0.134  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.296   6.501   0.848  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.688   7.032  -0.785  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.748   9.402  -0.011  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.347   8.887   1.621  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.599   9.796   0.417  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.839   8.138   0.960  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.747   8.588  -1.305  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.586   7.261  -1.263  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16      -1.070   8.634  -2.242  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.279   8.856  -3.124  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -0.211  10.009  -2.036  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.285   6.296  -0.432  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.131   5.254  -1.010  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.467   4.656  -2.257  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.149   5.396  -3.191  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.504   5.836  -1.353  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.704   4.660  -2.056  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.657   7.230  -0.346  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.272   4.473  -0.265  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.933   6.268  -0.451  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.361   6.648  -2.065  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.323   3.327  -2.278  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.536   2.553  -3.250  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.653   3.064  -4.698  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.650   3.435  -5.297  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.008   1.094  -3.165  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.739  -0.193  -3.285  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.620   2.833  -1.440  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.486   2.603  -2.958  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.532   0.946  -2.221  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.725   0.920  -3.965  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.890   3.252  -5.174  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.217   3.815  -6.494  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.214   5.001  -6.390  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.943   5.285  -7.341  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.775   2.722  -7.441  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.619   1.239  -7.065  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.207   0.676  -7.166  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -5.021  -0.464  -6.679  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.334   1.306  -7.801  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.655   2.969  -4.585  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.303   4.207  -6.947  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.845   2.867  -7.509  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.384   2.892  -8.443  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -7.025   1.066  -6.065  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.227   0.664  -7.764  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.420   5.575  -5.198  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.481   6.565  -4.926  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.934   6.046  -4.924  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.835   6.716  -4.414  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.760   5.364  -4.458  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -8.295   7.026  -3.959  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -8.414   7.343  -5.680  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.184   4.827  -5.403  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.503   4.181  -5.434  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.073   3.830  -4.043  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.720   2.809  -3.456  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.464   2.970  -6.384  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.300   1.989  -6.150  1.00  0.00           C  
ATOM    308  SD  MET A  21      -9.990   0.766  -7.458  1.00  0.00           S  
ATOM    309  CE  MET A  21      -9.987   1.763  -8.973  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.423   4.376  -5.886  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.197   4.888  -5.887  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.404   2.426  -6.309  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.389   3.368  -7.395  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.379   2.548  -6.015  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.480   1.446  -5.222  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -11.009   1.957  -9.294  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.482   2.714  -8.815  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.469   1.216  -9.759  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.096   4.573  -3.603  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.903   4.293  -2.395  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.226   4.442  -1.019  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.396   3.565  -0.181  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -14.749   2.991  -2.505  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.040   3.102  -1.690  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.172   2.625  -3.933  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.360   5.381  -4.159  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.637   5.098  -2.394  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.167   2.149  -2.127  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.688   3.842  -2.153  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.527   2.130  -1.652  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.830   3.403  -0.665  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -14.305   2.318  -4.514  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.878   1.794  -3.918  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.644   3.489  -4.395  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.509   5.538  -0.730  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.835   5.721   0.571  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.813   5.934   1.748  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.114   7.070   2.125  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.815   6.862   0.484  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.778   7.077   1.965  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.417   6.274  -1.418  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.267   4.818   0.777  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.165   6.686  -0.371  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.352   7.794   0.309  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.320   4.841   2.330  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.192   4.800   3.523  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.877   3.560   4.362  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.407   2.486   4.087  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.693   4.831   3.136  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.297   6.238   2.954  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.210   6.685   1.479  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.262   5.980   0.738  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.547   6.179  -0.535  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -16.943   7.067  -1.270  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.471   5.493  -1.141  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.077   3.957   1.881  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.984   5.663   4.160  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.872   4.203   2.262  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.247   4.384   3.964  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.342   6.233   3.268  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.767   6.944   3.590  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -16.396   7.743   1.444  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -15.251   6.454   1.059  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.827   5.297   1.231  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -16.440   7.830  -0.828  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -17.244   7.156  -2.232  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.117   4.915  -0.606  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -18.704   5.766  -2.088  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.908   3.671   5.279  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.259   2.563   6.019  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.483   1.552   5.152  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.547   0.919   5.630  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.251   1.839   6.954  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.069   2.747   7.888  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.065   1.899   8.683  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -13.169   3.498   8.871  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.505   4.595   5.401  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.503   3.022   6.657  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.946   1.263   6.341  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.691   1.126   7.562  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.633   3.467   7.298  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.734   1.379   7.998  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.657   2.535   9.340  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -14.531   1.166   9.286  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -12.590   2.793   9.468  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -13.778   4.112   9.525  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.493   4.159   8.331  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.730   1.492   3.851  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.990   0.704   2.864  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.044   1.365   1.482  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.390   2.537   1.415  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.457  -0.761   2.916  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.890  -1.034   3.251  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.347  -1.316   4.493  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.080  -0.816   2.435  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.720  -1.385   4.481  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.230  -1.071   3.243  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.305  -0.445   1.092  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.533  -0.991   2.736  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.611  -0.335   0.579  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.720  -0.606   1.398  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.557   1.970   3.516  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.935   0.709   3.139  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.209  -1.287   1.995  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.876  -1.216   3.716  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.723  -1.469   5.366  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.255  -1.660   5.301  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.462  -0.228   0.455  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.382  -1.189   3.377  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.767  -0.025  -0.446  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.718  -0.486   1.003  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.662   0.661   0.413  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.777   1.099  -0.982  1.00  0.00           C  
ATOM    414  C   CYS A  27     -11.164  -0.117  -1.842  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.628  -1.200  -1.607  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.458   1.741  -1.451  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.021   3.279  -0.596  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.388  -0.302   0.544  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.572   1.842  -1.060  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.646   1.026  -1.314  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.540   1.958  -2.515  1.00  0.00           H  
ATOM    422  N   LYS A  28     -12.105   0.028  -2.788  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.735  -1.101  -3.513  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.505  -1.016  -5.028  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.487  -1.518  -5.498  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -14.202  -1.294  -3.055  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.779  -2.714  -3.246  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -14.764  -3.252  -4.689  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -15.397  -4.639  -4.855  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -14.732  -5.678  -4.034  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.426   0.975  -2.966  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -12.209  -2.011  -3.214  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.248  -1.088  -1.984  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.852  -0.566  -3.541  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.216  -3.393  -2.606  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -15.811  -2.709  -2.891  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -15.305  -2.557  -5.332  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -13.739  -3.323  -5.045  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -16.460  -4.594  -4.598  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -15.322  -4.920  -5.909  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -15.257  -5.838  -3.176  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -13.777  -5.408  -3.795  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -14.684  -6.548  -4.558  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.465  -0.483  -5.799  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.381  -0.260  -7.257  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.489   0.693  -7.697  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.614   0.545  -7.226  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.438  -1.599  -8.022  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.742  -1.492  -9.390  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.419  -2.888  -9.942  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.578  -2.858 -11.221  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -12.295  -2.225 -12.345  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.307  -0.164  -5.339  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.436   0.216  -7.470  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.923  -2.365  -7.443  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.473  -1.923  -8.152  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -13.378  -0.945 -10.085  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.805  -0.948  -9.280  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -11.855  -3.443  -9.191  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -13.348  -3.422 -10.133  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -10.646  -2.320 -11.027  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -11.324  -3.888 -11.490  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -12.403  -1.226 -12.218  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -13.218  -2.636 -12.475  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.783  -2.355 -13.214  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.166   1.732  -8.486  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.109   2.852  -8.722  1.00  0.00           C  
ATOM    468  C   LYS A  30     -14.923   3.648 -10.025  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.173   4.855 -10.065  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.146   3.774  -7.484  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -16.602   4.027  -7.060  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -16.827   5.448  -6.536  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -17.347   6.307  -7.694  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -17.569   7.708  -7.286  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.216   1.804  -8.817  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.092   2.389  -8.836  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -14.630   3.313  -6.644  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -14.627   4.712  -7.686  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.280   3.858  -7.898  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -16.872   3.306  -6.290  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -17.574   5.409  -5.744  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -15.906   5.862  -6.123  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -16.637   6.262  -8.523  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -18.292   5.882  -8.046  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -17.918   8.242  -8.079  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -16.717   8.135  -6.957  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -18.299   7.757  -6.581  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.473   2.959 -11.072  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.487   3.425 -12.463  1.00  0.00           C  
ATOM    490  C   LEU A  31     -15.447   2.556 -13.288  1.00  0.00           C  
ATOM    491  O   LEU A  31     -15.844   1.469 -12.863  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.060   3.395 -13.046  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.233   4.682 -12.894  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.859   5.854 -13.652  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.995   5.111 -11.445  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.333   1.969 -10.946  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.877   4.442 -12.509  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.507   2.568 -12.605  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -13.118   3.187 -14.115  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -11.266   4.477 -13.345  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -13.757   6.209 -13.149  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.115   5.548 -14.664  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -12.138   6.664 -13.721  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.914   5.484 -11.003  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -11.250   5.906 -11.417  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.625   4.265 -10.869  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.812   3.026 -14.475  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -16.887   2.437 -15.287  1.00  0.00           C  
ATOM    509  C   LEU A  32     -16.282   1.917 -16.594  1.00  0.00           C  
ATOM    510  O   LEU A  32     -16.848   1.971 -17.665  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -17.904   3.570 -15.583  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -18.499   4.150 -14.276  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -19.501   5.252 -14.644  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -19.225   3.095 -13.429  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -15.343   1.429 -16.525  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.352   3.850 -14.842  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -17.366   1.612 -14.780  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.407   4.364 -16.144  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -18.711   3.167 -16.197  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -17.712   4.607 -13.672  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -19.909   5.704 -13.738  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -20.321   4.838 -15.233  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.005   6.032 -15.222  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -19.758   3.579 -12.610  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.513   2.393 -12.997  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -19.943   2.553 -14.044  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.547   1.333  -2.035  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.776   0.865  -0.870  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.328   0.634  -1.248  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.528   1.562  -1.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.503   1.506  -1.756  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.549   0.635  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.149   2.190  -2.398  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.196  -0.060  -0.482  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.810   1.622  -0.089  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.962  -0.568  -1.729  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.642  -0.879  -2.269  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.164  -1.702  -1.244  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.359  -1.243  -0.120  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.982  -1.583  -3.586  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.166  -2.462  -3.178  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.860  -1.667  -2.069  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.081   0.029  -2.495  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.153  -2.160  -3.999  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.313  -0.842  -4.316  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.803  -3.410  -2.790  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.840  -2.641  -4.010  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.037  -2.303  -1.202  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.808  -1.292  -2.446  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.652  -2.891  -1.617  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.317  -3.852  -0.728  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.609  -3.403  -0.033  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.875  -3.759   1.114  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.306  -4.625   0.140  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.609  -5.495  -0.695  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.975  -5.169  -0.786  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.072  -6.512  -1.504  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.801  -5.821  -1.723  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.884  -7.134  -2.465  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.242  -6.784  -2.588  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.968  -7.313  -3.606  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.425  -3.215  -2.546  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.707  -4.602  -1.413  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.269  -3.924   0.748  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -0.845  -5.289   0.814  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       2.365  -4.361  -0.183  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.978  -6.765  -1.447  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.835  -5.532  -1.844  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.458  -7.850  -3.145  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.396  -7.345  -4.400  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.400  -2.588  -0.743  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.456  -1.783  -0.136  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.858  -1.897  -0.782  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.811  -2.282  -0.103  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.943  -0.341   0.028  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.811   0.410  -1.189  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.060  -2.305  -1.648  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.604  -2.158   0.877  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.805   0.307   0.113  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.422  -0.297   0.986  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.011  -1.673  -2.092  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.308  -1.782  -2.794  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.891  -3.202  -2.765  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.109  -3.379  -2.740  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.170  -1.192  -4.215  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.043  -1.770  -5.344  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.496  -3.058  -5.963  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.070  -4.134  -5.833  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.279  -3.050  -6.463  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.213  -1.351  -2.620  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.030  -1.164  -2.259  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.437  -0.140  -4.134  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.127  -1.241  -4.530  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.057  -1.917  -4.979  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.104  -1.035  -6.145  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.745  -2.175  -6.549  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.917  -3.913  -6.823  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.020  -4.212  -2.674  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.405  -5.613  -2.499  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.844  -5.953  -1.060  1.00  0.00           C  
ATOM     75  O   LYS A   6      -8.499  -6.975  -0.869  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.244  -6.494  -3.016  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.616  -7.981  -3.152  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.578  -8.797  -3.939  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.155 -10.199  -4.162  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.169 -11.163  -4.704  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.038  -3.991  -2.735  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.271  -5.805  -3.131  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.956  -6.130  -4.004  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.383  -6.399  -2.352  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.727  -8.420  -2.162  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.572  -8.057  -3.666  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.370  -8.327  -4.899  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.649  -8.853  -3.373  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.506 -10.569  -3.196  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -7.021 -10.129  -4.824  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.578 -12.091  -4.744  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -4.379 -11.229  -4.062  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -4.830 -10.923  -5.628  1.00  0.00           H  
ATOM     94  N   TRP A   7      -7.501  -5.137  -0.051  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -7.166  -5.646   1.294  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.468  -4.630   2.433  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.603  -4.325   3.249  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.675  -6.046   1.237  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -5.228  -7.147   2.150  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.762  -7.001   3.411  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -5.395  -8.587   1.959  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.475  -8.245   3.944  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.867  -9.260   3.099  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.914  -9.394   0.923  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.822 -10.658   3.192  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -5.866 -10.800   0.999  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -5.312 -11.433   2.126  1.00  0.00           C  
ATOM    108  H   TRP A   7      -7.126  -4.228  -0.291  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.751  -6.544   1.500  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.436  -6.394   0.232  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -5.058  -5.163   1.402  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.583  -6.044   3.894  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.986  -8.391   4.827  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -6.340  -8.919   0.054  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.404 -11.134   4.068  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -6.252 -11.398   0.184  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -5.269 -12.513   2.178  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.697  -4.085   2.500  1.00  0.00           N  
ATOM    119  CA  MET A   8      -9.266  -3.434   3.714  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.378  -2.356   4.398  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.177  -2.335   5.612  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.759  -4.513   4.697  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.947  -5.322   4.163  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.350  -6.758   5.196  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.766  -7.421   4.282  1.00  0.00           C  
ATOM    126  H   MET A   8      -9.339  -4.349   1.769  1.00  0.00           H  
ATOM    127  HA  MET A   8     -10.154  -2.891   3.394  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.934  -5.190   4.923  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.082  -4.040   5.623  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.821  -4.672   4.106  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.725  -5.677   3.158  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.575  -6.695   4.272  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.473  -7.639   3.258  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -13.112  -8.338   4.760  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.804  -1.468   3.587  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.633  -0.623   3.885  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.760   0.546   4.894  1.00  0.00           C  
ATOM    138  O   GLN A   9      -6.031   1.532   4.753  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -6.140  -0.084   2.541  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -7.129   0.903   1.886  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.432   2.124   1.302  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.201   2.196   0.105  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -5.820   2.946   2.120  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.994  -1.604   2.608  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.859  -1.282   4.284  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -5.162   0.380   2.678  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -6.005  -0.928   1.880  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.672   0.383   1.099  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.862   1.259   2.608  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -5.850   2.768   3.117  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.258   3.688   1.711  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.698   0.512   5.839  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.840   1.503   6.929  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.698   2.966   6.453  1.00  0.00           C  
ATOM    155  O   THR A  10      -6.760   3.686   6.814  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.899   1.124   8.084  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.073  -0.251   8.370  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.200   1.869   9.379  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.219  -0.353   5.927  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.856   1.418   7.310  1.00  0.00           H  
ATOM    161  HB  THR A  10      -5.863   1.293   7.791  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.294  -0.534   8.890  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.255   1.762   9.626  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -6.958   2.926   9.270  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.603   1.460  10.191  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.545   3.353   5.494  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.515   4.642   4.806  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.069   5.784   5.678  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.237   6.164   5.592  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.190   4.520   3.432  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.654   5.827   2.298  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.182   2.653   5.137  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.472   4.881   4.607  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -8.910   3.565   2.988  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.275   4.541   3.539  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.211   6.274   6.569  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.345   7.540   7.292  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.257   8.822   6.438  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.747   8.793   5.319  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.315   7.546   8.433  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.710   6.638   9.593  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -6.845   5.885  10.092  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.881   6.693  10.035  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.338   5.776   6.678  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.339   7.555   7.742  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.346   7.237   8.044  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.207   8.558   8.817  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.650   9.975   6.989  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.673  11.279   6.296  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.309  11.760   5.752  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.238  12.348   4.670  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.302  12.314   7.237  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.169  13.621   6.720  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.167   9.899   7.858  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.337  11.189   5.436  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.356  12.076   7.374  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.812  12.269   8.208  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.895  14.188   7.052  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.202  11.452   6.433  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.830  11.674   5.933  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.385  10.682   4.849  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.383  10.909   4.164  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -3.844  11.533   7.110  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.699  12.801   7.955  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -2.956  13.934   7.237  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -2.529  13.776   6.070  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.809  15.017   7.843  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.307  10.972   7.315  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.747  12.673   5.502  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.182  10.719   7.750  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -2.853  11.257   6.746  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -4.689  13.142   8.258  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.142  12.545   8.858  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.013   9.503   4.814  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.387   8.261   4.361  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.617   8.016   2.873  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.734   8.114   2.368  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.883   7.114   5.255  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.898   5.938   5.345  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.375   4.819   4.397  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.370   3.752   4.488  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.187   2.983   5.547  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.005   2.924   6.561  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.115   2.257   5.612  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.909   9.426   5.285  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.316   8.367   4.522  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -4.981   7.508   6.266  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.873   6.784   4.937  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.886   6.256   5.093  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.896   5.577   6.373  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.335   4.448   4.727  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.401   5.197   3.386  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.648   3.680   3.775  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.920   3.361   6.523  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.737   2.336   7.336  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.496   2.215   4.812  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.955   1.695   6.442  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.541   7.627   2.180  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.548   7.384   0.732  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.474   6.219   0.368  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.360   5.119   0.913  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.109   7.226   0.195  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.334   5.992   0.701  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.172   6.049   0.384  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.473   6.126  -1.121  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.933   6.115  -1.391  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.654   7.623   2.664  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.965   8.281   0.268  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -2.151   7.192  -0.894  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.551   8.120   0.475  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.445   5.917   1.783  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.755   5.092   0.253  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.606   6.916   0.884  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.639   5.152   0.796  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.000   5.273  -1.618  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.031   7.043  -1.525  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.379   5.270  -1.041  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.392   6.919  -0.985  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       2.125   6.135  -2.393  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.361   6.455  -0.594  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.296   5.455  -1.099  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.718   4.790  -2.354  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.333   5.476  -3.300  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.654   6.119  -1.326  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -9.006   5.003  -1.775  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.402   7.385  -0.980  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.436   4.690  -0.336  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.939   6.634  -0.407  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.554   6.874  -2.107  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.618   3.459  -2.349  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.681   2.700  -3.183  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.666   3.099  -4.669  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.628   3.534  -5.162  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.003   1.213  -3.042  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.581   0.101  -3.039  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.940   2.994  -1.503  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.681   2.873  -2.783  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.555   1.049  -2.116  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.642   0.929  -3.870  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.820   3.058  -5.344  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.004   3.521  -6.735  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.892   4.789  -6.774  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.694   4.966  -7.687  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.547   2.407  -7.670  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.345   0.944  -7.257  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -4.906   0.423  -7.288  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.706  -0.707  -6.792  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -3.981   1.110  -7.789  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.629   2.700  -4.865  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.034   3.811  -7.137  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.621   2.519  -7.771  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.138   2.560  -8.668  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.759   0.807  -6.258  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.939   0.327  -7.935  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.900   5.599  -5.709  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.841   6.712  -5.550  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.309   6.265  -5.503  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.185   6.936  -6.047  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.192   5.473  -4.991  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.612   7.223  -4.615  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.713   7.411  -6.375  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.562   5.065  -4.984  1.00  0.00           N  
ATOM    303  CA  MET A  21     -10.863   4.387  -4.965  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.792   4.881  -3.831  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.685   6.013  -3.359  1.00  0.00           O  
ATOM    306  CB  MET A  21     -10.584   2.871  -4.929  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.056   2.352  -6.266  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.307   2.213  -7.571  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.285   1.496  -8.885  1.00  0.00           C  
ATOM    310  H   MET A  21      -8.784   4.588  -4.561  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.387   4.602  -5.897  1.00  0.00           H  
ATOM    312  HB2 MET A  21      -9.851   2.662  -4.152  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.485   2.312  -4.706  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.269   3.017  -6.608  1.00  0.00           H  
ATOM    315  HG3 MET A  21      -9.624   1.365  -6.101  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.546   2.227  -9.212  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.774   0.607  -8.516  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.914   1.217  -9.731  1.00  0.00           H  
ATOM    319  N   VAL A  22     -12.760   4.050  -3.437  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.797   4.331  -2.436  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.293   4.396  -0.982  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.536   3.473  -0.214  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -14.981   3.343  -2.586  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.236   3.919  -1.937  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.353   3.014  -4.033  1.00  0.00           C  
ATOM    326  H   VAL A  22     -12.824   3.154  -3.903  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.185   5.324  -2.668  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.734   2.396  -2.105  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.544   4.808  -2.487  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -17.038   3.180  -1.959  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.019   4.193  -0.910  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.563   3.931  -4.583  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -14.547   2.477  -4.527  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.236   2.374  -4.042  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.602   5.466  -0.581  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.010   5.609   0.762  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.049   5.700   1.907  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.473   6.803   2.267  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.103   6.847   0.749  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.169   7.186   2.270  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.373   6.164  -1.279  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.383   4.741   0.959  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.394   6.768  -0.073  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.732   7.715   0.554  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.418   4.551   2.498  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.147   4.404   3.781  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.715   3.096   4.471  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.323   2.048   4.254  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.689   4.427   3.609  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.356   5.692   3.035  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.530   5.487   1.518  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.206   6.687   1.008  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -18.019   6.745  -0.031  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -18.395   5.681  -0.682  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.466   7.879  -0.470  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.064   3.701   2.058  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.875   5.230   4.442  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.002   3.558   3.032  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.111   4.296   4.604  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.346   5.799   3.482  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.774   6.581   3.270  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.570   5.385   1.050  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.128   4.610   1.353  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -16.890   7.588   1.368  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.970   4.807  -0.437  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.779   5.799  -1.616  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.169   8.745  -0.027  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -19.114   7.925  -1.245  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.639   3.136   5.261  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -11.834   1.976   5.702  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.214   1.196   4.528  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.006   1.268   4.317  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -12.593   1.046   6.678  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -13.085   1.709   7.975  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -13.959   0.736   8.763  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -11.936   2.153   8.879  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.268   4.057   5.458  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -10.989   2.378   6.259  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.452   0.614   6.165  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -11.934   0.219   6.945  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -13.688   2.575   7.722  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -14.331   1.222   9.666  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -13.385  -0.149   9.037  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -14.813   0.448   8.152  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -11.366   2.944   8.395  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -11.281   1.312   9.102  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.336   2.550   9.811  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.006   0.520   3.702  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.535  -0.016   2.426  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.256   1.070   1.371  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.647   2.226   1.517  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -12.456  -1.147   1.920  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.880  -1.144   2.394  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -14.371  -1.904   3.400  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.948  -0.198   2.073  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.698  -1.596   3.619  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -16.100  -0.532   2.846  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -15.055   0.923   1.223  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -17.302   0.182   2.750  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.257   1.648   1.122  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -17.383   1.279   1.879  1.00  0.00           C  
ATOM    402  H   TRP A  26     -13.008   0.568   3.860  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.566  -0.476   2.616  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -12.471  -1.161   0.831  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -12.009  -2.094   2.225  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.814  -2.670   3.926  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -16.286  -2.090   4.285  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -14.190   1.241   0.662  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -18.146  -0.097   3.361  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.301   2.505   0.474  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -18.302   1.845   1.809  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.629   0.642   0.272  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.518   1.354  -1.006  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.816   0.379  -2.154  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.011   0.193  -3.069  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.162   2.057  -1.129  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.111   3.641  -0.270  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.311  -0.314   0.277  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.294   2.122  -1.049  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.380   1.400  -0.758  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.948   2.252  -2.178  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.949  -0.326  -2.018  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.455  -1.327  -2.966  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.656  -0.734  -4.364  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.026   0.432  -4.504  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.755  -1.976  -2.434  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.831  -0.968  -1.985  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -16.189  -1.630  -1.701  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -17.112  -0.623  -1.002  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -18.548  -0.926  -1.190  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.545  -0.091  -1.237  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.705  -2.114  -3.061  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.171  -2.614  -3.216  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -13.507  -2.616  -1.586  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.484  -0.473  -1.080  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.975  -0.213  -2.758  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -16.626  -1.962  -2.642  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -16.058  -2.498  -1.058  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -16.870  -0.604   0.065  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -16.910   0.371  -1.409  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -18.787  -0.886  -2.180  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -19.133  -0.228  -0.731  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -18.818  -1.847  -0.867  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.435  -1.545  -5.402  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.638  -1.164  -6.806  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.066  -0.669  -7.074  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.005  -1.463  -7.064  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.289  -2.348  -7.722  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -10.776  -2.515  -7.943  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -10.405  -3.913  -8.463  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.170  -4.285  -9.738  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.022  -5.720 -10.068  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.089  -2.479  -5.207  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -11.960  -0.349  -7.045  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.701  -3.258  -7.284  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.759  -2.194  -8.695  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -10.431  -1.758  -8.647  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.255  -2.355  -7.003  1.00  0.00           H  
ATOM    459  HD2 LYS A  29      -9.332  -3.954  -8.656  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -10.639  -4.639  -7.684  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -12.227  -4.071  -9.573  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -10.830  -3.659 -10.568  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -10.864  -6.294  -9.243  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -10.264  -5.885 -10.727  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.860  -6.079 -10.516  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.210   0.622  -7.391  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.418   1.228  -7.979  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.019   2.485  -8.761  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.059   3.609  -8.255  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.485   1.485  -6.891  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.925   1.502  -7.427  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.322   2.797  -8.148  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.698   2.619  -8.795  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.168   3.881  -9.409  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.393   1.209  -7.282  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -15.838   0.517  -8.692  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.432   0.688  -6.149  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -16.285   2.424  -6.386  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -18.056   0.655  -8.098  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.604   1.365  -6.583  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.348   3.615  -7.425  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -17.603   3.036  -8.928  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -19.626   1.832  -9.553  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.408   2.292  -8.030  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.259   4.595  -8.685  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.088   3.755  -9.826  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.518   4.211 -10.108  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.578   2.272  -9.997  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.233   3.323 -10.953  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.644   2.898 -12.363  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.425   1.753 -12.748  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.737   3.664 -10.815  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.210   4.685 -11.844  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -11.147   5.581 -11.207  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.587   3.993 -13.058  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.568   1.319 -10.331  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.811   4.211 -10.710  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.586   4.061  -9.810  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.150   2.749 -10.893  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -13.026   5.328 -12.175  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -10.752   6.277 -11.947  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -10.330   4.971 -10.822  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -11.579   6.146 -10.382  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.321   3.386 -13.581  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.763   3.356 -12.744  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.206   4.740 -13.753  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.249   3.787 -13.137  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -15.749   3.418 -14.473  1.00  0.00           C  
ATOM    509  C   LEU A  32     -14.629   3.584 -15.493  1.00  0.00           C  
ATOM    510  O   LEU A  32     -14.278   2.661 -16.185  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.902   4.381 -14.825  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -18.100   4.177 -13.865  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -19.195   5.186 -14.236  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.704   2.766 -13.935  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -14.129   4.517 -15.557  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.432   4.719 -12.774  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -16.087   2.391 -14.510  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.540   5.407 -14.756  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -17.221   4.195 -15.852  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -17.793   4.377 -12.836  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.813   6.202 -14.146  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -20.049   5.083 -13.566  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.526   5.026 -15.263  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -19.610   2.719 -13.332  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.006   2.028 -13.541  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.952   2.512 -14.967  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.898   2.296   0.157  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.952   1.433  -1.029  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.602   0.778  -1.271  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.582   1.390  -0.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.796   2.729   0.322  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.196   3.015   0.029  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.672   1.731   0.966  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.213   2.027  -1.903  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.705   0.663  -0.871  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.569  -0.414  -1.890  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.338  -1.086  -2.327  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.541  -1.729  -1.169  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.738  -1.415   0.007  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.828  -2.098  -3.377  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.218  -2.483  -2.880  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.743  -1.164  -2.321  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.681  -0.369  -2.820  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.186  -2.972  -3.478  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.918  -1.599  -4.342  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.130  -3.214  -2.077  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.848  -2.863  -3.683  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.421  -1.357  -1.488  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.259  -0.614  -3.109  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.398  -2.625  -1.504  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.254  -3.325  -0.543  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.232  -2.495   0.288  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.171  -2.445   1.516  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.541  -4.470   0.187  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.448  -5.735  -0.637  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.654  -5.970  -1.480  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.478  -6.689  -0.545  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.757  -7.191  -2.174  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.384  -7.900  -1.250  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.254  -8.168  -2.047  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -0.128  -9.380  -2.646  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.514  -2.847  -2.483  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.950  -3.861  -1.188  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.457  -4.150   0.491  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.089  -4.712   1.098  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.431  -5.224  -1.580  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.325  -6.513   0.104  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       1.611  -7.385  -2.804  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -2.159  -8.643  -1.150  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.802  -9.665  -2.666  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.171  -1.860  -0.411  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.208  -1.025   0.183  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.609  -1.429  -0.300  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.342  -2.093   0.431  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.878   0.474   0.048  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.616   0.960  -1.165  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.101  -1.889  -1.418  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.200  -1.227   1.249  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.795   1.022  -0.168  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.523   0.818   1.021  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.963  -1.143  -1.557  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.278  -1.500  -2.120  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.581  -3.000  -1.968  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.612  -3.395  -1.421  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.353  -1.002  -3.581  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.540  -1.501  -4.433  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.344  -2.889  -5.037  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.874  -3.877  -4.560  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -7.372  -3.069  -5.895  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.301  -0.658  -2.144  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.034  -0.973  -1.544  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.413   0.087  -3.549  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.425  -1.260  -4.092  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.451  -1.502  -3.841  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.689  -0.803  -5.256  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.887  -2.245  -6.260  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -7.182  -4.000  -6.217  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.589  -3.841  -2.274  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -6.686  -5.303  -2.204  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.941  -5.877  -0.794  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.382  -7.020  -0.684  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -5.406  -5.864  -2.852  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -5.510  -7.375  -3.065  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -4.422  -7.934  -3.981  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -4.867  -9.266  -4.590  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.248 -10.277  -3.574  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.758  -3.450  -2.694  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -7.537  -5.608  -2.816  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.271  -5.385  -3.823  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -4.537  -5.641  -2.229  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -5.433  -7.876  -2.105  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -6.484  -7.595  -3.498  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -4.232  -7.239  -4.798  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -3.499  -8.066  -3.419  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -5.719  -9.086  -5.250  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -4.051  -9.653  -5.204  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.023  -9.967  -2.993  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -4.473 -10.507  -2.959  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -5.543 -11.132  -4.037  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.731  -5.092   0.268  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.533  -5.609   1.631  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.213  -4.752   2.725  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.067  -5.028   3.913  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.016  -5.775   1.812  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.541  -6.618   2.954  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.585  -7.971   2.988  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.121  -6.205   4.294  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.087  -8.419   4.196  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -3.761  -7.373   5.030  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.951  -4.962   4.943  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -3.200  -7.315   6.312  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -3.410  -4.891   6.242  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -3.006  -6.059   6.912  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.470  -4.130   0.094  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.983  -6.601   1.702  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.604  -6.217   0.903  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.569  -4.784   1.910  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.928  -8.605   2.176  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.014  -9.404   4.455  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -4.218  -4.059   4.415  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.908  -8.222   6.821  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -3.279  -3.932   6.724  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -2.549  -5.990   7.889  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.043  -3.776   2.338  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.988  -3.013   3.185  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.400  -2.064   4.255  1.00  0.00           C  
ATOM    121  O   MET A   8      -9.053  -1.070   4.556  1.00  0.00           O  
ATOM    122  CB  MET A   8     -10.123  -3.918   3.711  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.945  -4.460   2.533  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.246  -5.664   2.906  1.00  0.00           S  
ATOM    125  CE  MET A   8     -13.585  -4.573   3.429  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.053  -3.568   1.349  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.473  -2.325   2.495  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.708  -4.747   4.286  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.781  -3.341   4.362  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.399  -3.617   2.013  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.262  -4.953   1.843  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -14.479  -5.165   3.627  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -13.295  -4.042   4.336  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -13.803  -3.866   2.631  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.110  -2.193   4.589  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.079  -1.131   4.723  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.236   0.073   5.676  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.299   0.878   5.742  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.756  -0.596   3.322  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.834   0.355   2.736  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.358   1.732   2.288  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -7.005   2.366   1.459  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -5.400   2.355   2.939  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.743  -3.125   4.430  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.184  -1.644   5.075  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.780  -0.112   3.343  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.662  -1.466   2.683  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.320  -0.138   1.895  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.601   0.553   3.477  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.995   1.923   3.764  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.104   3.281   2.639  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.382   0.272   6.327  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.654   1.443   7.186  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.421   2.767   6.431  1.00  0.00           C  
ATOM    155  O   THR A  10      -6.456   3.493   6.649  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.865   1.365   8.512  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.617   0.031   8.920  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.600   2.058   9.648  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.143  -0.372   6.144  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.713   1.415   7.443  1.00  0.00           H  
ATOM    161  HB  THR A  10      -5.902   1.848   8.387  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -5.660  -0.011   9.115  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.781   3.100   9.386  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -6.997   2.023  10.555  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.551   1.560   9.830  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.246   3.044   5.424  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.168   4.249   4.590  1.00  0.00           C  
ATOM    168  C   CYS A  11      -8.637   5.546   5.298  1.00  0.00           C  
ATOM    169  O   CYS A  11      -9.443   6.287   4.736  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.062   3.985   3.367  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -9.168   5.263   2.084  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.079   2.458   5.368  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.125   4.395   4.298  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -8.729   3.031   2.993  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.033   3.810   3.811  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.079   5.855   6.462  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.225   7.152   7.121  1.00  0.00           C  
ATOM    178  C   ASP A  12      -7.795   8.373   6.289  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.078   8.249   5.288  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.542   7.098   8.498  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.327   6.267   9.514  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.579   6.287   9.497  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -7.695   5.625  10.382  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.437   5.184   6.871  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.292   7.303   7.299  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.531   6.699   8.386  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.456   8.109   8.899  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.185   9.567   6.739  1.00  0.00           N  
ATOM    189  CA  SER A  13      -7.906  10.858   6.090  1.00  0.00           C  
ATOM    190  C   SER A  13      -6.405  11.183   5.947  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.029  12.083   5.195  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.633  11.946   6.895  1.00  0.00           C  
ATOM    193  OG  SER A  13      -8.613  13.196   6.233  1.00  0.00           O  
ATOM    194  H   SER A  13      -8.808   9.576   7.546  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.333  10.836   5.087  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.672  11.647   7.032  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.176  12.044   7.881  1.00  0.00           H  
ATOM    198  HG  SER A  13      -7.753  13.620   6.410  1.00  0.00           H  
ATOM    199  N   GLU A  14      -5.527  10.455   6.641  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.060  10.617   6.617  1.00  0.00           C  
ATOM    201  C   GLU A  14      -3.325   9.462   5.897  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.091   9.405   5.881  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -3.567  10.787   8.062  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.100  12.076   8.721  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.937  12.092  10.245  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.465  11.096  10.836  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -4.363  13.087  10.879  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -5.906   9.737   7.242  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -3.798  11.524   6.070  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -3.894   9.915   8.627  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -2.479  10.810   8.086  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -3.590  12.938   8.289  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -5.164  12.188   8.510  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.079   8.513   5.325  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -3.597   7.285   4.672  1.00  0.00           C  
ATOM    216  C   ARG A  15      -3.647   7.377   3.150  1.00  0.00           C  
ATOM    217  O   ARG A  15      -4.596   7.937   2.600  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.420   6.088   5.203  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.682   5.303   6.298  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.062   4.065   5.621  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.120   3.527   6.595  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.403   2.727   7.605  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.518   2.064   7.714  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.529   2.585   8.554  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.083   8.670   5.324  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.550   7.133   4.922  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.355   6.447   5.629  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -4.696   5.421   4.385  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.923   5.929   6.767  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -4.385   4.986   7.067  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -3.841   3.348   5.395  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.507   4.375   4.745  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.158   3.850   6.549  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.204   2.090   6.971  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.635   1.404   8.471  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.743   3.222   8.613  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.814   2.143   9.422  1.00  0.00           H  
ATOM    238  N   LYS A  16      -2.740   6.688   2.453  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -2.906   6.345   1.029  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.157   5.492   0.835  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.669   4.871   1.770  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.653   5.620   0.509  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.418   4.263   1.195  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.104   3.623   0.734  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.481   2.733   1.830  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.144   3.527   2.895  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -1.940   6.307   2.946  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.031   7.267   0.458  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.745   5.462  -0.567  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -0.787   6.263   0.674  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.400   4.402   2.274  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -2.235   3.579   0.965  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -0.310   3.016  -0.147  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.627   4.386   0.462  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -0.316   2.119   2.258  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.203   2.048   1.379  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       1.417   2.911   3.658  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.542   4.260   3.266  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.978   3.983   2.531  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.647   5.369  -0.391  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.777   4.480  -0.645  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.701   3.657  -1.948  1.00  0.00           C  
ATOM    263  O   CYS A  17      -6.738   3.239  -2.461  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.071   5.309  -0.489  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.452   4.420   0.244  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.253   5.922  -1.147  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.728   3.705   0.111  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -6.789   6.163   0.114  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.282   5.695  -1.479  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.472   3.336  -2.378  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.095   2.651  -3.622  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.526   3.395  -4.887  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.731   4.191  -5.385  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.479   1.171  -3.588  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.192   0.093  -2.918  1.00  0.00           S  
ATOM    276  H   CYS A  18      -3.697   3.681  -1.828  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.005   2.667  -3.664  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.397   1.056  -3.019  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -4.673   0.832  -4.604  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.796   3.322  -5.277  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.373   4.021  -6.440  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.236   5.237  -6.013  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.252   5.610  -4.835  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.068   3.025  -7.411  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -7.393   1.592  -6.927  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -6.204   0.610  -6.916  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -5.029   1.030  -7.026  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -6.437  -0.609  -6.743  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.432   2.805  -4.686  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.562   4.457  -7.022  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.004   3.469  -7.742  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.460   2.943  -8.311  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -7.843   1.641  -5.932  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -8.147   1.182  -7.601  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.907   5.913  -6.953  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.923   6.946  -6.675  1.00  0.00           C  
ATOM    297  C   GLY A  20     -10.314   6.392  -6.324  1.00  0.00           C  
ATOM    298  O   GLY A  20     -11.245   7.170  -6.100  1.00  0.00           O  
ATOM    299  H   GLY A  20      -7.846   5.599  -7.917  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -8.605   7.571  -5.846  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -9.021   7.584  -7.552  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.445   5.061  -6.275  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.662   4.318  -5.933  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.291   4.738  -4.599  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.592   5.208  -3.698  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.341   2.819  -5.852  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.887   2.188  -7.165  1.00  0.00           C  
ATOM    308  SD  MET A  21     -12.127   2.150  -8.484  1.00  0.00           S  
ATOM    309  CE  MET A  21     -11.515   3.537  -9.460  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.624   4.524  -6.499  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.404   4.483  -6.715  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.563   2.662  -5.103  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.230   2.292  -5.524  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.002   2.703  -7.526  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.597   1.162  -6.949  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.442   3.426  -9.591  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -11.991   3.524 -10.439  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -11.724   4.481  -8.957  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.592   4.454  -4.453  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.401   4.794  -3.272  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.688   4.448  -1.973  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.402   3.279  -1.714  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.784   4.111  -3.287  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.656   4.605  -2.125  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.539   4.364  -4.593  1.00  0.00           C  
ATOM    326  H   VAL A  22     -14.074   4.028  -5.231  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.574   5.868  -3.289  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.653   3.033  -3.189  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.800   5.684  -2.191  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -17.626   4.115  -2.171  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.205   4.353  -1.167  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.661   5.437  -4.744  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.992   3.937  -5.429  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -17.520   3.890  -4.553  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.448   5.457  -1.134  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.939   5.268   0.216  1.00  0.00           C  
ATOM    337  C   CYS A  23     -14.032   5.499   1.273  1.00  0.00           C  
ATOM    338  O   CYS A  23     -14.372   6.640   1.580  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.787   6.276   0.430  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -11.186   5.860   2.113  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.672   6.393  -1.442  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -12.578   4.247   0.321  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -11.018   6.167  -0.312  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -12.179   7.286   0.468  1.00  0.00           H  
ATOM    345  N   ARG A  24     -14.477   4.420   1.922  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -15.139   4.436   3.236  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.644   3.242   4.053  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.885   2.110   3.647  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -16.673   4.419   3.093  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -17.318   5.793   2.834  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -17.516   5.976   1.318  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -18.159   7.283   1.161  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.549   8.447   1.030  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -16.259   8.614   1.016  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.267   9.521   0.941  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -14.240   3.508   1.551  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.859   5.339   3.783  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.984   3.687   2.344  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -17.068   4.082   4.046  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -18.296   5.818   3.317  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -16.702   6.589   3.254  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -16.582   5.950   0.789  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -18.176   5.208   0.948  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -19.168   7.336   1.238  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -15.638   7.841   1.218  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -15.909   9.567   1.004  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.263   9.453   1.111  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.804  10.418   0.892  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.825   3.475   5.082  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.938   2.504   5.767  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.851   1.853   4.882  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.698   1.781   5.293  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.773   1.448   6.531  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -13.790   1.663   8.054  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -14.449   2.981   8.465  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -14.553   0.526   8.730  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.794   4.428   5.419  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.373   3.070   6.510  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.801   1.427   6.168  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.347   0.461   6.342  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -12.765   1.649   8.417  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -13.928   3.819   8.006  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -14.394   3.089   9.547  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.492   2.992   8.155  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -15.582   0.499   8.371  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -14.554   0.669   9.810  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -14.074  -0.426   8.501  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.139   1.516   3.626  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.245   0.823   2.685  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.859   1.670   1.458  1.00  0.00           C  
ATOM    391  O   TRP A  26     -10.888   2.901   1.485  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.827  -0.573   2.359  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.324  -0.707   2.363  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -14.035  -1.221   3.393  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.323  -0.081   1.490  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.382  -1.115   3.134  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.621  -0.353   2.017  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.275   0.738   0.341  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.793   0.169   1.456  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.443   1.301  -0.209  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.696   1.048   0.368  1.00  0.00           C  
ATOM    402  H   TRP A  26     -13.125   1.540   3.382  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.300   0.628   3.193  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.445  -0.963   1.418  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.449  -1.246   3.130  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.607  -1.679   4.278  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -16.095  -1.475   3.771  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.327   0.962  -0.105  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.749  -0.060   1.899  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.378   1.942  -1.075  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.582   1.522  -0.030  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.386   1.065   0.375  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.745   1.520  -0.970  1.00  0.00           C  
ATOM    414  C   CYS A  27     -11.074   0.285  -1.811  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.369  -0.710  -1.680  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.574   2.280  -1.619  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.889   4.041  -1.204  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.226   0.065   0.437  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.635   2.131  -0.915  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.618   1.949  -1.236  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.651   2.219  -2.699  1.00  0.00           H  
ATOM    422  N   LYS A  28     -12.164   0.311  -2.584  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.659  -0.845  -3.349  1.00  0.00           C  
ATOM    424  C   LYS A  28     -13.342  -0.431  -4.651  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.862   0.680  -4.759  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.615  -1.700  -2.507  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -12.998  -2.545  -1.380  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.022  -3.606  -1.912  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -11.669  -4.599  -0.803  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -10.542  -5.472  -1.197  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.718   1.163  -2.626  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.811  -1.464  -3.640  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.391  -1.059  -2.087  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.089  -2.394  -3.192  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.494  -1.902  -0.660  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.811  -3.048  -0.856  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.479  -4.148  -2.738  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -11.117  -3.122  -2.276  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -11.397  -4.036   0.088  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -12.552  -5.199  -0.569  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -10.698  -5.874  -2.121  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -10.408  -6.231  -0.530  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28      -9.703  -4.906  -1.268  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.244  -1.281  -5.678  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.467  -0.856  -7.064  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.947  -0.668  -7.412  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.665  -1.642  -7.655  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.710  -1.758  -8.054  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.204  -1.822  -7.723  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -10.316  -1.846  -8.971  1.00  0.00           C  
ATOM    451  CE  LYS A  29      -8.849  -1.958  -8.543  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -7.941  -1.998  -9.705  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.912  -2.225  -5.504  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -13.018   0.127  -7.154  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.127  -2.767  -8.045  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.844  -1.344  -9.055  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -10.917  -0.956  -7.130  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.012  -2.713  -7.124  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.589  -2.696  -9.595  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -10.465  -0.933  -9.547  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -8.586  -1.112  -7.902  1.00  0.00           H  
ATOM    462  HE3 LYS A  29      -8.731  -2.878  -7.965  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -7.950  -1.116 -10.216  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -8.244  -2.722 -10.355  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -6.995  -2.220  -9.416  1.00  0.00           H  
ATOM    466  N   LYS A  30     -15.366   0.597  -7.494  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -16.640   1.061  -8.058  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.421   2.458  -8.660  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.173   3.413  -7.921  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -17.722   1.071  -6.955  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -19.137   1.139  -7.553  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -20.151   1.837  -6.638  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -21.553   1.707  -7.247  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -22.500   2.702  -6.697  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -14.721   1.306  -7.172  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.951   0.379  -8.853  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -17.651   0.165  -6.352  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -17.555   1.921  -6.292  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -19.105   1.688  -8.491  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -19.473   0.122  -7.767  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -20.143   1.381  -5.647  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -19.878   2.891  -6.554  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -21.490   1.845  -8.330  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -21.928   0.696  -7.069  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -22.496   2.722  -5.681  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -23.452   2.510  -7.005  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -22.260   3.627  -7.043  1.00  0.00           H  
ATOM    488  N   LEU A  31     -16.435   2.565  -9.990  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -16.250   3.828 -10.728  1.00  0.00           C  
ATOM    490  C   LEU A  31     -17.037   3.845 -12.053  1.00  0.00           C  
ATOM    491  O   LEU A  31     -16.622   4.457 -13.030  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -14.745   4.125 -10.916  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -14.432   5.618 -11.183  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -14.359   6.400  -9.871  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -13.109   5.818 -11.921  1.00  0.00           C  
ATOM    496  H   LEU A  31     -16.598   1.734 -10.536  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -16.671   4.622 -10.116  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -14.209   3.813 -10.022  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -14.380   3.523 -11.750  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -15.211   6.068 -11.793  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -15.341   6.420  -9.407  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -14.041   7.421 -10.061  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.647   5.933  -9.190  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.995   6.868 -12.188  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -13.108   5.232 -12.842  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -12.266   5.525 -11.301  1.00  0.00           H  
ATOM    507  N   LEU A  32     -18.170   3.153 -12.114  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -18.911   2.989 -13.373  1.00  0.00           C  
ATOM    509  C   LEU A  32     -19.807   4.208 -13.632  1.00  0.00           C  
ATOM    510  O   LEU A  32     -20.900   4.357 -13.128  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -19.721   1.664 -13.329  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -20.550   1.476 -12.030  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -21.925   0.891 -12.379  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -19.850   0.517 -11.056  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -19.402   4.979 -14.238  1.00  0.00           O  
ATOM    516  H   LEU A  32     -18.632   2.923 -11.241  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -18.210   2.916 -14.192  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -20.375   1.657 -14.202  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -19.026   0.831 -13.447  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -20.717   2.429 -11.525  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -22.496   0.709 -11.469  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -21.807  -0.044 -12.927  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -22.478   1.597 -12.998  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -19.698  -0.454 -11.526  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -20.465   0.382 -10.166  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.881   0.914 -10.763  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.627  -6.749  -1.329  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.666  -7.379   0.001  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.256  -7.685   0.431  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.662  -8.637  -0.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.541  -6.395  -1.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.350  -7.428  -2.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.967  -5.981  -1.336  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.240  -8.303  -0.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.121  -6.701   0.716  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.624  -6.804   1.219  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.185  -6.595   1.107  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.167  -5.964  -0.252  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.718  -5.619  -1.044  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.147  -5.673   2.282  1.00  0.00           C  
ATOM     15  CG  PRO A   2       1.091  -4.787   2.381  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.218  -5.768   2.062  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.361  -7.532   1.213  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.053  -5.088   2.132  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.232  -6.281   3.182  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.050  -4.007   1.618  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       1.198  -4.348   3.372  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.024  -5.240   1.564  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.588  -6.217   2.984  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.466  -5.747  -0.450  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.029  -4.794  -1.409  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.720  -3.632  -0.674  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.342  -3.353   0.462  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.839  -5.526  -2.493  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.991  -6.371  -3.422  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.935  -7.768  -3.252  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.248  -5.757  -4.449  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -1.128  -8.551  -4.096  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.442  -6.537  -5.298  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.382  -7.935  -5.121  1.00  0.00           C  
ATOM     35  OH  TYR A   3       0.417  -8.687  -5.923  1.00  0.00           O  
ATOM     36  H   TYR A   3      -2.086  -6.052   0.285  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.201  -4.318  -1.935  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.606  -6.142  -2.025  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.341  -4.791  -3.116  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.508  -8.244  -2.471  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.290  -4.685  -4.585  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -1.085  -9.621  -3.957  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.122  -6.064  -6.089  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.105  -9.617  -5.954  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.771  -3.005  -1.214  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.494  -1.969  -0.465  1.00  0.00           C  
ATOM     47  C   CYS A   4      -6.002  -1.908  -0.764  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.820  -2.098   0.140  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.748  -0.632  -0.623  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.902  -0.246  -2.189  1.00  0.00           S  
ATOM     51  H   CYS A   4      -4.032  -3.199  -2.175  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.445  -2.218   0.597  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.433   0.178  -0.399  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.972  -0.612   0.145  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.382  -1.828  -2.036  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.749  -2.009  -2.537  1.00  0.00           C  
ATOM     57  C   GLN A   5      -8.248  -3.451  -2.361  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.442  -3.681  -2.182  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.799  -1.594  -4.022  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.231  -2.570  -5.072  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -5.733  -2.876  -4.990  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.206  -3.332  -3.978  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.030  -2.709  -6.078  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.651  -1.733  -2.732  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.412  -1.357  -1.970  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -8.848  -1.453  -4.278  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -7.315  -0.624  -4.142  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -7.776  -3.512  -5.038  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.439  -2.134  -6.048  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.464  -2.280  -6.902  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.055  -2.979  -6.124  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.326  -4.422  -2.396  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.554  -5.862  -2.205  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.112  -6.350  -0.811  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.088  -7.554  -0.561  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.858  -6.599  -3.371  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.390  -8.021  -3.610  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.696  -8.680  -4.804  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -7.145 -10.140  -4.902  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -6.434 -10.845  -5.987  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.393  -4.136  -2.685  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.626  -6.060  -2.272  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -7.018  -6.033  -4.291  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.784  -6.637  -3.184  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.213  -8.639  -2.736  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.464  -7.981  -3.795  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.949  -8.146  -5.719  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -5.616  -8.635  -4.666  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.938 -10.639  -3.951  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -8.223 -10.173  -5.079  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.754 -11.805  -6.071  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -5.431 -10.837  -5.820  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -6.590 -10.367  -6.872  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.776  -5.428   0.100  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.152  -5.730   1.406  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.687  -4.821   2.541  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.242  -4.917   3.682  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.628  -5.591   1.244  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -3.776  -6.613   1.935  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -3.440  -6.583   3.243  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.346  -7.930   1.458  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -2.790  -7.748   3.591  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -2.703  -8.616   2.533  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.429  -8.618   0.228  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.188  -9.912   2.409  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -2.875  -9.906   0.078  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -2.264 -10.556   1.165  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.809  -4.463  -0.192  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.384  -6.759   1.689  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.382  -5.667   0.186  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.327  -4.596   1.574  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.663  -5.765   3.920  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -2.465  -7.948   4.540  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -3.933  -8.151  -0.604  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -1.781 -10.419   3.273  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -2.941 -10.416  -0.872  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -1.883 -11.563   1.049  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.668  -3.958   2.239  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.460  -3.157   3.187  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.645  -2.231   4.113  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.770  -2.258   5.332  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.488  -4.040   3.916  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.454  -4.689   2.916  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.746  -5.693   3.680  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.314  -6.629   2.232  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.932  -3.898   1.270  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.035  -2.477   2.564  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.975  -4.815   4.488  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.067  -3.425   4.606  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -10.930  -3.912   2.318  1.00  0.00           H  
ATOM    131  HG3 MET A   8      -9.884  -5.330   2.245  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.017  -7.400   2.549  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.817  -5.960   1.537  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -11.469  -7.104   1.734  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.863  -1.343   3.494  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.894  -0.415   4.108  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.446   0.713   5.034  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.934   1.832   4.966  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.024   0.176   2.974  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -5.878   1.012   1.995  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.146   2.047   1.147  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.708   2.504   0.170  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -3.970   2.536   1.473  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.829  -1.422   2.489  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.237  -1.021   4.733  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.241   0.790   3.420  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.535  -0.630   2.426  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.401   0.335   1.322  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.638   1.566   2.543  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -3.409   2.191   2.237  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -3.646   3.317   0.907  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.476   0.487   5.863  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.971   1.430   6.908  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.118   2.877   6.395  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.390   3.784   6.812  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.122   1.344   8.189  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.949  -0.010   8.557  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.774   1.987   9.412  1.00  0.00           C  
ATOM    159  H   THR A  10      -7.833  -0.464   5.898  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.967   1.107   7.200  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.146   1.796   8.009  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.334  -0.001   9.320  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.202   2.952   9.156  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.029   2.131  10.193  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.567   1.351   9.793  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.928   3.051   5.347  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.980   4.278   4.547  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.775   5.391   5.254  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.985   5.531   5.070  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.454   3.958   3.122  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.758   5.029   1.834  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.524   2.273   5.096  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.955   4.633   4.446  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.126   2.950   2.882  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.544   3.990   3.077  1.00  0.00           H  
ATOM    176  N   ASP A  12      -9.049   6.139   6.086  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.515   7.253   6.918  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.011   8.592   6.330  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.396   8.619   5.259  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.917   7.078   8.322  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -9.081   5.705   8.978  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -8.314   5.471   9.944  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -9.976   4.912   8.625  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.094   5.843   6.220  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.605   7.256   6.979  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.848   7.295   8.267  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -9.369   7.819   8.981  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.159   9.708   7.062  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.685  11.046   6.645  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.218  11.092   6.190  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.902  11.725   5.183  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.859  12.032   7.806  1.00  0.00           C  
ATOM    193  OG  SER A  13      -8.391  13.321   7.469  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.662   9.641   7.942  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.298  11.392   5.812  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.909  12.102   8.074  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.305  11.670   8.672  1.00  0.00           H  
ATOM    198  HG  SER A  13      -8.989  13.961   7.904  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.321  10.402   6.902  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.875  10.440   6.645  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.364   9.351   5.692  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.177   9.351   5.358  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.106  10.368   7.977  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.442  11.499   8.954  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.164  12.897   8.404  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.269  13.066   7.541  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -4.810  13.856   8.893  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.649   9.882   7.701  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.636  11.385   6.162  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.336   9.425   8.466  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -3.034  10.388   7.780  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.489  11.415   9.253  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.830  11.367   9.844  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.193   8.379   5.285  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.740   7.275   4.421  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.809   7.623   2.937  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.614   8.437   2.490  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.416   5.939   4.792  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.476   5.063   5.646  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.493   4.336   4.700  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.433   3.778   5.549  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.501   2.671   6.264  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.512   1.858   6.259  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.503   2.378   7.028  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.183   8.473   5.491  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.674   7.156   4.614  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.320   6.146   5.365  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.711   5.394   3.894  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.943   5.685   6.367  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.050   4.319   6.190  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.017   3.546   4.176  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -3.038   5.043   4.022  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.560   4.286   5.650  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.327   2.074   5.703  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.518   1.009   6.817  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.709   3.012   7.036  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.577   1.600   7.667  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.891   7.024   2.179  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.671   7.247   0.745  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.364   6.155  -0.053  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.920   5.009   0.004  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.158   7.300   0.482  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.526   8.508   1.189  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.002   8.480   1.092  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.630   9.781   1.591  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.333  10.079   3.010  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -3.265   6.380   2.634  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.103   8.198   0.439  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.690   6.381   0.833  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.977   7.377  -0.589  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.904   9.418   0.728  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.800   8.514   2.243  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.390   7.637   1.663  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.278   8.354   0.046  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.708   9.702   1.458  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.284  10.606   0.963  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       0.793  10.952   3.263  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.672   9.367   3.642  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -0.664  10.224   3.151  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.482   6.482  -0.699  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.372   5.496  -1.306  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.727   4.859  -2.549  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.867   5.371  -3.659  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.729   6.146  -1.609  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -9.136   5.022  -1.884  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.767   7.457  -0.708  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.552   4.713  -0.571  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.998   6.795  -0.774  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.620   6.783  -2.488  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.029   3.743  -2.321  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.500   2.726  -3.236  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.514   3.041  -4.740  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.461   3.130  -5.362  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.259   1.416  -2.993  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -4.374  -0.048  -3.570  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.951   3.501  -1.337  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.458   2.565  -2.958  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.441   1.299  -1.929  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -6.233   1.452  -3.478  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.704   3.094  -5.343  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.944   3.207  -6.788  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.971   4.303  -7.107  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.764   4.194  -8.039  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.277   1.822  -7.386  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -4.995   0.983  -7.446  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.140  -0.396  -8.087  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.096  -0.899  -8.568  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -6.224  -1.017  -8.001  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.513   3.047  -4.745  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.027   3.556  -7.263  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.036   1.325  -6.779  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.650   1.936  -8.404  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -4.255   1.547  -8.011  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -4.609   0.838  -6.437  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.995   5.360  -6.292  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.864   6.515  -6.484  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.361   6.213  -6.343  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.173   6.853  -7.013  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.341   5.387  -5.511  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.588   7.255  -5.739  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.681   6.936  -7.470  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.718   5.177  -5.579  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.095   4.705  -5.383  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.794   5.448  -4.223  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.274   6.430  -3.681  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.082   3.176  -5.168  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.389   2.397  -6.296  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.342   2.322  -7.839  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.058   1.746  -8.982  1.00  0.00           C  
ATOM    310  H   MET A  21      -8.989   4.707  -5.066  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.671   4.907  -6.286  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.583   2.951  -4.229  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.106   2.813  -5.095  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.413   2.833  -6.500  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.216   1.378  -5.950  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.286   2.508  -9.082  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.605   0.830  -8.607  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.495   1.562  -9.963  1.00  0.00           H  
ATOM    319  N   VAL A  22     -12.989   4.980  -3.842  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.733   5.443  -2.658  1.00  0.00           C  
ATOM    321  C   VAL A  22     -12.945   5.091  -1.389  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.572   3.936  -1.210  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.131   4.796  -2.624  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.873   5.056  -1.312  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.993   5.365  -3.756  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.363   4.190  -4.343  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.864   6.521  -2.708  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.041   3.717  -2.761  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.885   4.656  -1.372  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -15.369   4.559  -0.482  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.922   6.129  -1.135  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.999   4.951  -3.711  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.057   6.451  -3.670  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.551   5.117  -4.717  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.776   6.055  -0.479  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.019   5.900   0.767  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.949   5.947   1.993  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.149   6.999   2.606  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.915   6.964   0.786  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.660   6.836   2.093  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.056   6.995  -0.738  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.526   4.927   0.766  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.399   6.943  -0.172  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.394   7.940   0.871  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.582   4.810   2.308  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.437   4.610   3.494  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.098   3.279   4.151  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.418   2.244   3.583  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.945   4.692   3.147  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.517   6.120   3.046  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.463   6.596   1.581  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.769   8.025   1.632  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.269   8.787   0.675  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -17.687   8.375  -0.486  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.348  10.057   0.910  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.381   3.995   1.735  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.218   5.373   4.238  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.159   4.122   2.240  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.487   4.205   3.959  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.560   6.112   3.368  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.957   6.790   3.698  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.477   6.458   1.185  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.188   6.060   0.998  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -16.490   8.537   2.464  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.779   7.389  -0.688  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.220   9.013  -1.067  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.081  10.379   1.835  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.594  10.712   0.178  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.375   3.299   5.278  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.757   2.142   5.961  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.697   1.391   5.128  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.749   0.836   5.673  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.818   1.149   6.493  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.750   1.674   7.600  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.947   2.472   7.076  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -15.328   0.501   8.392  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.146   4.214   5.647  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.219   2.533   6.826  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.420   0.764   5.671  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.266   0.303   6.904  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.174   2.292   8.285  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.516   2.867   7.915  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.564   1.852   6.424  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.607   3.331   6.509  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -15.922   0.877   9.224  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -14.516  -0.096   8.806  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -15.938  -0.131   7.745  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.783   1.412   3.806  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.915   0.737   2.848  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.942   1.463   1.496  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.750   2.367   1.306  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.305  -0.751   2.739  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.698  -1.142   3.153  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.030  -1.709   4.339  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.974  -0.757   2.545  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.401  -1.822   4.442  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.034  -1.221   3.381  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.347  -0.023   1.398  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.386  -1.026   3.065  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.699   0.166   1.060  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.717  -0.351   1.880  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.632   1.812   3.419  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.889   0.784   3.214  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.121  -1.120   1.731  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.625  -1.284   3.400  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.325  -2.013   5.103  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -14.878  -2.232   5.246  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.584   0.435   0.791  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.160  -1.375   3.733  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.960   0.753   0.192  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.753  -0.191   1.618  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.076   1.070   0.556  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.004   1.654  -0.790  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.561   0.684  -1.854  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.897   0.403  -2.852  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -8.576   2.159  -1.058  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -8.415   3.224  -2.517  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.430   0.329   0.774  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -10.644   2.534  -0.822  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.236   2.730  -0.195  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -7.916   1.301  -1.182  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.705   0.038  -1.570  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.307  -0.994  -2.441  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.615  -0.427  -3.831  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.107   0.695  -3.943  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.587  -1.587  -1.818  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.363  -2.437  -0.555  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.710  -3.815  -0.748  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.644  -4.913  -1.283  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.781  -4.913  -2.758  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.235   0.368  -0.776  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.577  -1.790  -2.580  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.255  -0.763  -1.562  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.104  -2.193  -2.560  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.732  -1.870   0.126  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.325  -2.585  -0.063  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -11.828  -3.730  -1.376  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -12.370  -4.138   0.236  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -13.240  -5.881  -0.975  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -14.629  -4.813  -0.816  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -14.293  -4.115  -3.124  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -14.322  -5.717  -3.075  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -12.888  -4.905  -3.240  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.369  -1.211  -4.887  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.568  -0.777  -6.283  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.036  -0.410  -6.546  1.00  0.00           C  
ATOM    447  O   LYS A  29     -14.938  -1.130  -6.118  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.001  -1.813  -7.275  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -10.473  -1.959  -7.120  1.00  0.00           C  
ATOM    450  CD  LYS A  29      -9.826  -3.004  -8.043  1.00  0.00           C  
ATOM    451  CE  LYS A  29      -9.791  -2.594  -9.522  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -9.017  -3.566 -10.332  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.041  -2.153  -4.709  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -11.995   0.136  -6.410  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.481  -2.778  -7.102  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.226  -1.492  -8.294  1.00  0.00           H  
ATOM    457  HG2 LYS A  29      -9.996  -0.994  -7.289  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.255  -2.260  -6.096  1.00  0.00           H  
ATOM    459  HD2 LYS A  29      -8.798  -3.153  -7.711  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -10.357  -3.949  -7.932  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -10.813  -2.529  -9.906  1.00  0.00           H  
ATOM    462  HE3 LYS A  29      -9.326  -1.608  -9.602  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -8.917  -3.252 -11.298  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -9.455  -4.489 -10.344  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -8.077  -3.673  -9.986  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.283   0.753  -7.159  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.624   1.370  -7.197  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.838   2.268  -8.427  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.470   3.315  -8.329  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.853   2.125  -5.862  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.328   2.126  -5.424  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -17.741   0.791  -4.776  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -17.282   0.698  -3.313  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -18.231   1.401  -2.419  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.486   1.321  -7.412  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.361   0.570  -7.284  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.263   1.673  -5.065  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.501   3.151  -5.964  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.492   2.932  -4.711  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -17.958   2.325  -6.289  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.827   0.689  -4.821  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -17.312  -0.040  -5.338  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -17.230  -0.357  -3.026  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -16.278   1.122  -3.224  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -17.886   1.544  -1.470  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -19.102   0.880  -2.337  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -18.494   2.317  -2.761  1.00  0.00           H  
ATOM    488  N   LEU A  31     -15.212   1.933  -9.557  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.926   2.883 -10.635  1.00  0.00           C  
ATOM    490  C   LEU A  31     -15.176   2.302 -12.033  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.956   1.119 -12.278  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.471   3.340 -10.428  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.922   4.436 -11.354  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -13.739   5.724 -11.249  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.480   4.728 -10.928  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.764   1.030  -9.607  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.574   3.755 -10.530  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.383   3.701  -9.402  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.828   2.465 -10.531  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -12.920   4.093 -12.389  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -14.679   5.601 -11.779  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.203   6.544 -11.721  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.953   5.966 -10.209  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -11.078   5.566 -11.499  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.864   3.854 -11.129  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.418   4.925  -9.861  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.625   3.144 -12.954  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -15.570   2.864 -14.402  1.00  0.00           C  
ATOM    509  C   LEU A  32     -14.451   3.726 -14.988  1.00  0.00           C  
ATOM    510  O   LEU A  32     -14.536   4.933 -15.062  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.921   3.303 -15.021  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -18.051   2.345 -14.591  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -19.402   3.010 -14.884  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -17.995   1.012 -15.346  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -13.547   3.243 -15.264  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.918   4.070 -12.655  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -15.361   1.825 -14.620  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.160   4.311 -14.688  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.841   3.310 -16.110  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -17.992   2.151 -13.518  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -19.499   3.924 -14.296  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -20.214   2.337 -14.612  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.481   3.258 -15.943  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.096   1.177 -16.420  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.808   0.368 -15.007  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -17.052   0.502 -15.161  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.181  -7.935  -3.388  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.544  -6.833  -2.662  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.042  -6.975  -2.669  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.471  -7.019  -3.754  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.973  -8.812  -2.925  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.838  -7.974  -4.340  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.181  -7.790  -3.393  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.919  -6.819  -1.641  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.798  -5.892  -3.147  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.391  -6.966  -1.492  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.044  -6.741  -1.381  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.394  -5.271  -1.680  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.475  -4.429  -1.942  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.389  -7.157   0.053  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.863  -6.759   0.830  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.989  -7.041  -0.164  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.584  -7.377  -2.084  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.279  -6.663   0.443  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.514  -8.239   0.088  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       0.826  -5.693   1.053  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.976  -7.340   1.746  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.781  -6.303  -0.041  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.377  -8.047   0.001  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.683  -4.943  -1.595  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.231  -3.708  -2.148  1.00  0.00           C  
ATOM     26  C   TYR A   3      -3.265  -3.229  -1.123  1.00  0.00           C  
ATOM     27  O   TYR A   3      -4.191  -3.955  -0.761  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.922  -4.001  -3.501  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.380  -5.181  -4.294  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.781  -6.492  -3.960  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.458  -4.976  -5.338  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -2.246  -7.597  -4.646  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.933  -6.081  -6.036  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -1.318  -7.392  -5.685  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -0.823  -8.455  -6.369  1.00  0.00           O  
ATOM     36  H   TYR A   3      -2.342  -5.648  -1.311  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.447  -2.960  -2.286  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.980  -4.185  -3.332  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.865  -3.103  -4.116  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -3.477  -6.657  -3.154  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.139  -3.976  -5.595  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -2.536  -8.603  -4.387  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.214  -5.935  -6.825  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -0.635  -8.198  -7.289  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.173  -1.946  -0.787  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.115  -1.148  -0.008  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.605  -1.456  -0.292  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.403  -1.680   0.621  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.836   0.342  -0.314  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.396   0.851  -1.319  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.355  -1.453  -1.120  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.917  -1.340   1.046  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.722   0.788  -0.766  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.703   0.825   0.651  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.968  -1.482  -1.579  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.327  -1.762  -2.057  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.740  -3.215  -1.761  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.706  -3.480  -1.041  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.377  -1.388  -3.556  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.704  -1.661  -4.289  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.753  -2.995  -5.031  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.220  -3.986  -4.493  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.044  -3.143  -6.126  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.255  -1.291  -2.264  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.020  -1.117  -1.520  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.180  -0.317  -3.627  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.568  -1.897  -4.084  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.537  -1.611  -3.592  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.853  -0.872  -5.027  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.530  -2.329  -6.481  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.129  -3.994  -6.658  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.915  -4.167  -2.209  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.115  -5.621  -2.073  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.912  -6.195  -0.663  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.107  -7.394  -0.481  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.286  -6.347  -3.152  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.210  -6.955  -4.210  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.474  -7.310  -5.507  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -7.354  -8.177  -6.417  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -8.642  -7.522  -6.747  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.100  -3.863  -2.719  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.165  -5.824  -2.271  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.619  -5.642  -3.646  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.681  -7.138  -2.711  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.685  -7.843  -3.795  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.981  -6.232  -4.457  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.190  -6.395  -6.029  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -5.564  -7.860  -5.267  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.796  -8.401  -7.331  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -7.544  -9.126  -5.906  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -9.244  -8.137  -7.283  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -8.503  -6.670  -7.284  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -9.159  -7.277  -5.905  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.640  -5.354   0.337  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.567  -5.733   1.755  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.333  -4.848   2.752  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.164  -5.009   3.960  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.123  -6.062   2.173  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.756  -7.506   2.025  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.097  -8.075   0.990  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -5.260  -8.624   2.823  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.021  -9.440   1.186  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.718  -9.834   2.305  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -6.134  -8.737   3.928  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.949 -11.081   2.904  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -6.382  -9.986   4.535  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -5.772 -11.152   4.040  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.411  -4.402   0.088  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.108  -6.677   1.845  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.428  -5.443   1.603  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.967  -5.807   3.221  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.678  -7.538   0.151  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.550 -10.084   0.551  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -6.603  -7.842   4.319  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.513 -11.978   2.487  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -7.045 -10.053   5.390  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -5.963 -12.110   4.512  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.232  -3.968   2.293  1.00  0.00           N  
ATOM    119  CA  MET A   8      -9.100  -3.161   3.176  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.325  -2.300   4.200  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.536  -2.381   5.408  1.00  0.00           O  
ATOM    122  CB  MET A   8     -10.186  -4.035   3.838  1.00  0.00           C  
ATOM    123  CG  MET A   8     -11.157  -4.662   2.833  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.694  -5.208   3.624  1.00  0.00           S  
ATOM    125  CE  MET A   8     -13.924  -4.488   2.505  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.346  -3.878   1.290  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.620  -2.453   2.533  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.733  -4.824   4.438  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.766  -3.405   4.513  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.400  -3.924   2.070  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.681  -5.510   2.343  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.965  -5.057   1.579  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -14.900  -4.511   2.986  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -13.667  -3.457   2.280  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.417  -1.466   3.694  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.383  -0.695   4.415  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.790   0.314   5.521  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.950   1.121   5.927  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.610   0.076   3.338  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.518   1.084   2.604  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.770   2.082   1.744  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.206   2.405   0.653  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.652   2.613   2.174  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.288  -1.517   2.690  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.697  -1.401   4.879  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.781   0.594   3.813  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.188  -0.626   2.626  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.230   0.553   1.974  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.078   1.671   3.329  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.146   2.262   2.984  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.293   3.391   1.630  1.00  0.00           H  
ATOM    152  N   THR A  10      -8.066   0.415   5.907  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.586   1.571   6.669  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.354   2.904   5.948  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.482   3.684   6.320  1.00  0.00           O  
ATOM    156  CB  THR A  10      -8.039   1.605   8.106  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -8.059   0.317   8.672  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.916   2.486   8.982  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.691  -0.355   5.694  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.659   1.458   6.757  1.00  0.00           H  
ATOM    161  HB  THR A  10      -7.014   1.974   8.122  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.127   0.065   8.826  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -9.938   2.114   8.981  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.903   3.511   8.618  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.518   2.476   9.991  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.086   3.154   4.858  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.904   4.361   4.042  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.481   5.605   4.746  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.643   5.977   4.568  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.475   4.112   2.646  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.944   5.267   1.363  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.808   2.506   4.590  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.835   4.528   3.911  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.164   3.120   2.322  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.560   4.142   2.709  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.727   6.149   5.696  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.022   7.394   6.409  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.869   8.661   5.558  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.158   8.662   4.556  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.178   7.455   7.695  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.613   6.419   8.734  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -7.756   5.928   9.498  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -9.820   6.094   8.802  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.858   5.676   5.913  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.070   7.379   6.712  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.125   7.312   7.448  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.283   8.443   8.144  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.423   9.786   6.010  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.244  11.098   5.368  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.775  11.557   5.348  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.412  12.419   4.548  1.00  0.00           O  
ATOM    192  CB  SER A  13     -10.127  12.121   6.091  1.00  0.00           C  
ATOM    193  OG  SER A  13     -10.251  13.323   5.353  1.00  0.00           O  
ATOM    194  H   SER A  13     -10.003   9.743   6.846  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.580  11.024   4.334  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -11.121  11.694   6.221  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.716  12.332   7.079  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.391  13.775   5.350  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.904  10.951   6.163  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.444  11.130   6.138  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.686   9.929   5.521  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.512   9.724   5.841  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.909  11.419   7.551  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -5.572  12.577   8.315  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.872  12.825   9.663  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.670  12.509   9.797  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -5.534  13.264  10.634  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.276  10.268   6.808  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.197  11.996   5.522  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -5.005  10.512   8.146  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -3.847  11.643   7.456  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.520  13.482   7.709  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -6.624  12.345   8.484  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.320   9.075   4.701  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.727   7.838   4.142  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.673   7.861   2.607  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.636   8.243   1.942  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.524   6.636   4.682  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -5.033   5.216   4.329  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.603   4.913   4.839  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.498   5.298   6.251  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -4.024   4.694   7.302  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.671   3.563   7.305  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -3.915   5.293   8.444  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.304   9.241   4.496  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.704   7.746   4.500  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.611   6.726   5.764  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.531   6.715   4.275  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -5.711   4.489   4.765  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.068   5.087   3.252  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -3.424   3.850   4.741  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.892   5.492   4.266  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.056   6.184   6.474  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.893   3.063   6.459  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -5.174   3.335   8.155  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -3.479   6.210   8.468  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -4.438   4.919   9.223  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.543   7.416   2.045  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.338   7.184   0.598  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.096   5.944   0.124  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.254   5.023   0.915  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.845   6.960   0.294  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.871   8.018   0.817  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.933   9.382   0.128  1.00  0.00           C  
ATOM    245  CE  LYS A  16      -0.197  10.406   1.005  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.098  11.720   0.345  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.795   7.151   2.666  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.705   8.038   0.037  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.548   6.004   0.732  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.723   6.875  -0.781  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.045   8.149   1.878  1.00  0.00           H  
ATOM    252  HG3 LYS A  16       0.134   7.626   0.687  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -0.467   9.315  -0.857  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -1.970   9.686   0.011  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -0.736  10.514   1.949  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.806  10.034   1.225  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16      -1.009  12.050   0.030  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.488  11.647  -0.481  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       0.334  12.413   0.947  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.341   5.799  -1.179  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -4.786   4.529  -1.766  1.00  0.00           C  
ATOM    262  C   CYS A  17      -4.050   4.184  -3.076  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.674   5.045  -3.871  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -6.323   4.490  -1.869  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -7.007   3.052  -2.757  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.131   6.575  -1.798  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -4.521   3.729  -1.073  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -6.726   4.487  -0.853  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -6.669   5.402  -2.351  1.00  0.00           H  
ATOM    270  N   CYS A  18      -3.879   2.877  -3.295  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.193   2.242  -4.425  1.00  0.00           C  
ATOM    272  C   CYS A  18      -3.676   2.716  -5.805  1.00  0.00           C  
ATOM    273  O   CYS A  18      -2.869   2.836  -6.727  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -3.436   0.732  -4.311  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -2.412  -0.159  -3.111  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.178   2.261  -2.555  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -2.121   2.437  -4.360  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -4.489   0.550  -4.094  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -3.234   0.281  -5.285  1.00  0.00           H  
ATOM    280  N   GLU A  19      -4.970   3.016  -5.932  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.584   3.666  -7.101  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.337   4.962  -6.740  1.00  0.00           C  
ATOM    283  O   GLU A  19      -6.279   5.927  -7.501  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.453   2.688  -7.930  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -7.081   1.475  -7.205  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -6.199   0.211  -7.170  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -6.683  -0.844  -6.708  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -5.017   0.252  -7.585  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -5.557   2.827  -5.138  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -4.787   3.998  -7.769  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.267   3.266  -8.366  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -5.872   2.332  -8.778  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -7.353   1.760  -6.186  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -8.004   1.220  -7.729  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.920   5.065  -5.540  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.636   6.266  -5.090  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.140   6.199  -5.356  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.673   6.966  -6.161  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.900   4.270  -4.924  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.484   6.400  -4.022  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.236   7.148  -5.592  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.808   5.233  -4.721  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.204   4.859  -4.986  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.097   5.149  -3.767  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.716   5.938  -2.903  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.256   3.383  -5.409  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.190   2.984  -6.434  1.00  0.00           C  
ATOM    308  SD  MET A  21     -10.087   3.991  -7.937  1.00  0.00           S  
ATOM    309  CE  MET A  21     -11.772   3.894  -8.586  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.319   4.700  -4.019  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.592   5.455  -5.812  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -11.124   2.754  -4.528  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.236   3.185  -5.839  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.217   3.012  -5.946  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.370   1.954  -6.722  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -11.807   4.439  -9.528  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -12.041   2.855  -8.766  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -12.472   4.349  -7.886  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.298   4.565  -3.683  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.202   4.759  -2.534  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.548   4.334  -1.217  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.948   3.264  -1.164  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.565   4.071  -2.728  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.579   4.591  -1.703  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.141   4.326  -4.127  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.551   3.863  -4.365  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.397   5.830  -2.472  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.449   2.995  -2.598  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.244   4.399  -0.686  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.723   5.663  -1.830  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -17.524   4.066  -1.841  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.518   3.850  -4.883  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -17.143   3.901  -4.194  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.194   5.397  -4.325  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.620   5.191  -0.193  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.617   5.278   0.876  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.261   5.557   2.253  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.565   6.712   2.563  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.630   6.382   0.443  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.251   6.812   1.539  1.00  0.00           S  
ATOM    341  H   CYS A  23     -14.181   6.016  -0.333  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -12.065   4.343   0.936  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -11.193   6.096  -0.513  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -12.196   7.300   0.279  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.548   4.501   3.033  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -13.873   4.484   4.490  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.666   3.045   4.964  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.188   2.159   4.305  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.344   4.805   4.876  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.104   5.959   4.216  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.632   5.449   2.859  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.551   6.473   2.367  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.206   7.601   1.778  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.967   7.950   1.579  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.138   8.407   1.372  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.357   3.589   2.622  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.203   5.155   5.031  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.959   3.910   4.760  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.339   5.010   5.947  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.957   6.208   4.848  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.476   6.843   4.130  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.837   5.295   2.153  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.181   4.532   3.007  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -18.544   6.310   2.484  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -15.225   7.433   2.034  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -15.761   8.856   1.173  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.099   8.160   1.569  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.914   9.325   0.996  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.921   2.771   6.039  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.563   1.423   6.557  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.794   0.506   5.564  1.00  0.00           C  
ATOM    372  O   LEU A  25     -11.061  -0.391   5.977  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.801   0.700   7.143  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.435   1.333   8.402  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.335   2.536   8.097  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -15.307   0.302   9.123  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.540   3.566   6.543  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.880   1.581   7.392  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.566   0.585   6.375  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.474  -0.305   7.416  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -13.646   1.631   9.089  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.871   2.836   8.996  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.057   2.280   7.321  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -14.736   3.385   7.780  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -14.701  -0.556   9.415  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -16.114  -0.030   8.469  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -15.733   0.742  10.024  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.832   0.813   4.274  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.269   0.125   3.121  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.089   1.111   1.962  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.687   2.184   1.983  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -12.193  -1.035   2.700  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.677  -0.843   2.888  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -14.368  -1.293   3.962  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.608   0.052   2.186  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.664  -0.826   3.925  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.865   0.028   2.866  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.519   0.918   1.072  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.965   0.800   2.461  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.620   1.684   0.647  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.840   1.640   1.343  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.532   1.501   4.025  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.289  -0.275   3.378  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.996  -1.316   1.666  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.910  -1.890   3.308  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.954  -1.913   4.750  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -16.329  -0.981   4.680  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.583   1.019   0.548  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.887   0.767   3.024  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.515   2.325  -0.212  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.675   2.254   1.029  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.347   0.723   0.924  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.388   1.383  -0.382  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.929   0.364  -1.392  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.431  -0.760  -1.420  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.010   1.945  -0.753  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -8.983   2.945  -2.268  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.926  -0.194   0.937  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.067   2.227  -0.338  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.655   2.572   0.064  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.310   1.117  -0.868  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.994   0.688  -2.135  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.717  -0.258  -3.010  1.00  0.00           C  
ATOM    424  C   LYS A  28     -13.076   0.392  -4.348  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.522   1.541  -4.394  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.978  -0.803  -2.308  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.731  -1.594  -1.008  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -13.008  -2.941  -1.147  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.838  -3.980  -1.905  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.208  -5.316  -1.833  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.388   1.620  -2.011  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -12.064  -1.102  -3.235  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.627   0.042  -2.067  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.524  -1.441  -3.003  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -13.142  -0.981  -0.333  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.693  -1.770  -0.527  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.053  -2.798  -1.650  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -12.807  -3.316  -0.142  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -14.843  -4.025  -1.477  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -13.922  -3.673  -2.951  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -13.214  -5.703  -0.891  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -12.240  -5.278  -2.138  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -13.696  -5.983  -2.427  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.862  -0.333  -5.450  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.146   0.144  -6.812  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.649   0.272  -7.063  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.420  -0.615  -6.705  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.452  -0.747  -7.861  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.016  -0.261  -8.125  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -10.174  -1.149  -9.052  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -10.892  -1.648 -10.311  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.436  -0.575 -11.174  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.620  -1.309  -5.331  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.737   1.149  -6.902  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.444  -1.787  -7.526  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -13.014  -0.694  -8.793  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -11.065   0.735  -8.562  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.487  -0.190  -7.174  1.00  0.00           H  
ATOM    459  HD2 LYS A  29      -9.277  -0.598  -9.344  1.00  0.00           H  
ATOM    460  HD3 LYS A  29      -9.849  -2.024  -8.486  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -10.184  -2.248 -10.888  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -11.708  -2.308 -10.007  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -12.409  -0.773 -11.410  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -10.904  -0.494 -12.037  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.370   0.346 -10.748  1.00  0.00           H  
ATOM    466  N   LYS A  30     -15.058   1.389  -7.671  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -16.463   1.700  -7.986  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.558   2.671  -9.179  1.00  0.00           C  
ATOM    469  O   LYS A  30     -17.223   3.705  -9.103  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -17.173   2.206  -6.708  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -18.657   1.813  -6.675  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.862   0.399  -6.110  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -20.225  -0.202  -6.466  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -21.380   0.568  -5.954  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -14.362   2.087  -7.881  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.943   0.776  -8.303  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.694   1.795  -5.816  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -17.087   3.289  -6.645  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -19.185   2.511  -6.032  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -19.074   1.885  -7.680  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.100  -0.260  -6.522  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.737   0.419  -5.026  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -20.297  -0.253  -7.554  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.267  -1.225  -6.081  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -22.245   0.075  -6.171  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.440   1.482  -6.399  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -21.339   0.724  -4.950  1.00  0.00           H  
ATOM    488  N   LEU A  31     -15.747   2.416 -10.211  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -15.512   3.332 -11.333  1.00  0.00           C  
ATOM    490  C   LEU A  31     -15.295   2.577 -12.655  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.473   1.665 -12.733  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -14.310   4.239 -10.997  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -14.093   5.403 -11.986  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -15.055   6.560 -11.708  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -12.667   5.944 -11.872  1.00  0.00           C  
ATOM    496  H   LEU A  31     -15.256   1.535 -10.226  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -16.391   3.962 -11.447  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -14.429   4.650  -9.994  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -13.419   3.609 -11.001  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -14.235   5.057 -13.009  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -14.905   7.345 -12.450  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -14.895   6.957 -10.706  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -16.083   6.213 -11.788  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.476   6.316 -10.866  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -12.513   6.737 -12.604  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.957   5.147 -12.093  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.962   3.010 -13.719  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -15.816   2.428 -15.061  1.00  0.00           C  
ATOM    509  C   LEU A  32     -14.530   2.917 -15.716  1.00  0.00           C  
ATOM    510  O   LEU A  32     -14.104   2.411 -16.727  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -17.052   2.855 -15.894  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -17.117   4.386 -16.149  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -16.400   4.822 -17.435  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.587   4.794 -16.305  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -14.023   3.743 -15.284  1.00  0.00           O  
ATOM    516  H   LEU A  32     -16.674   3.729 -13.576  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -15.789   1.347 -15.004  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.049   2.324 -16.847  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -17.938   2.533 -15.344  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.704   4.945 -15.308  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -15.324   4.704 -17.351  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -16.590   5.877 -17.615  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -16.762   4.250 -18.290  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.664   5.865 -16.499  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -19.132   4.575 -15.388  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -19.048   4.249 -17.130  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.806  -7.910  -3.640  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.816  -6.468  -3.926  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.802  -5.765  -3.039  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.768  -6.056  -1.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.508  -8.378  -4.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.009  -8.060  -2.658  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.895  -8.287  -3.871  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.803  -6.063  -3.717  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.569  -6.306  -4.974  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.971  -4.852  -3.575  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.028  -4.061  -2.789  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.093  -4.901  -2.157  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.869  -5.569  -2.848  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.482  -2.985  -3.735  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.691  -3.579  -5.125  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.950  -4.424  -4.962  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.571  -3.551  -1.994  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -0.570  -2.763  -3.551  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.081  -2.079  -3.634  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -0.146  -4.226  -5.384  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.819  -2.802  -5.877  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       1.912  -5.273  -5.643  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.832  -3.815  -5.160  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.269  -4.713  -0.849  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.392  -5.192  -0.045  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.162  -4.089   0.681  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.059  -3.935   1.896  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.055  -6.442   0.783  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.025  -7.735  -0.012  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.230  -8.305  -0.470  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.198  -8.384  -0.266  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -2.215  -9.523  -1.174  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.216  -9.611  -0.956  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.992 -10.186  -1.404  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -0.983 -11.389  -2.032  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.450  -4.196  -0.356  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.131  -5.557  -0.758  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.101  -6.290   1.292  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.814  -6.560   1.557  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -3.174  -7.824  -0.260  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       1.125  -7.952   0.089  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -3.136  -9.976  -1.508  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       1.151 -10.119  -1.139  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -0.270 -11.950  -1.689  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.868  -3.271  -0.106  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.482  -2.022   0.337  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.936  -1.883  -0.150  1.00  0.00           C  
ATOM     48  O   CYS A   4      -5.857  -2.155   0.624  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.575  -0.842  -0.039  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -1.983  -0.785  -1.755  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.826  -3.435  -1.100  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.532  -2.040   1.426  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.104   0.084   0.171  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.698  -0.863   0.611  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.166  -1.619  -1.443  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.520  -1.660  -2.013  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.094  -3.077  -1.893  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.101  -3.282  -1.211  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.564  -1.101  -3.455  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -5.971  -1.949  -4.600  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -4.459  -2.127  -4.530  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -3.937  -2.879  -3.711  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.707  -1.358  -5.280  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.380  -1.446  -2.058  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.154  -1.023  -1.401  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.612  -0.934  -3.703  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.090  -0.121  -3.460  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -6.450  -2.925  -4.642  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -6.214  -1.465  -5.544  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -4.132  -0.756  -5.990  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -2.707  -1.508  -5.297  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.328  -4.085  -2.334  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -6.660  -5.518  -2.257  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.730  -6.091  -0.835  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.099  -7.252  -0.675  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -5.700  -6.315  -3.170  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.346  -6.547  -4.547  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.432  -7.218  -5.583  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -4.841  -8.572  -5.172  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.870  -9.596  -4.884  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.467  -3.831  -2.808  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -7.675  -5.644  -2.642  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -4.759  -5.777  -3.288  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.469  -7.281  -2.723  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.237  -7.162  -4.416  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -6.658  -5.583  -4.952  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.997  -7.348  -6.508  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.605  -6.543  -5.800  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -4.203  -8.929  -5.986  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -4.204  -8.440  -4.294  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.558  -9.689  -5.624  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -6.364  -9.418  -4.012  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -5.433 -10.512  -4.782  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.470  -5.287   0.195  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.449  -5.712   1.599  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.158  -4.725   2.546  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.030  -4.816   3.761  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.002  -6.080   1.956  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.727  -6.599   3.331  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -5.091  -7.820   3.784  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.244  -5.874   4.506  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.738  -7.946   5.110  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.222  -6.774   5.612  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.794  -4.558   4.743  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -3.756  -6.403   6.879  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -3.323  -4.171   6.011  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -3.306  -5.089   7.077  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.247  -4.322  -0.005  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.029  -6.632   1.693  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.647  -6.824   1.242  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.398  -5.186   1.823  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -5.560  -8.592   3.186  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.881  -8.800   5.647  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -3.802  -3.846   3.933  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -3.751  -7.117   7.689  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -2.962  -3.165   6.164  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -2.956  -4.780   8.050  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.994  -3.830   1.999  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.900  -2.965   2.770  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.181  -2.079   3.808  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.484  -2.107   4.995  1.00  0.00           O  
ATOM    122  CB  MET A   8     -10.087  -3.795   3.313  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.984  -4.235   2.145  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.652  -4.791   2.578  1.00  0.00           S  
ATOM    125  CE  MET A   8     -13.209  -5.338   0.941  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.051  -3.793   0.990  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.318  -2.256   2.058  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.726  -4.671   3.852  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.675  -3.204   4.012  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.095  -3.403   1.450  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.478  -5.039   1.619  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -14.227  -5.720   1.008  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -13.178  -4.501   0.243  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.556  -6.133   0.578  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.222  -1.282   3.316  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.192  -0.505   4.042  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.607   0.537   5.123  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.846   1.476   5.354  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.261   0.148   2.993  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -5.963   1.174   2.078  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.061   1.725   0.975  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.240   1.450  -0.202  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -3.947   2.341   1.309  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.026  -1.422   2.332  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.588  -1.239   4.575  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.418   0.624   3.495  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.842  -0.639   2.378  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.825   0.709   1.600  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.322   2.009   2.678  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -3.684   2.445   2.271  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -3.360   2.723   0.574  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.763   0.449   5.789  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.195   1.398   6.849  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.255   2.855   6.355  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.553   3.749   6.830  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.388   1.204   8.144  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.435  -0.161   8.507  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.964   1.958   9.343  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.329  -0.381   5.638  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.216   1.137   7.117  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.352   1.503   7.990  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.802  -0.638   7.924  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.491   1.603  10.257  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -9.037   1.795   9.408  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -7.771   3.026   9.250  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.055   3.081   5.310  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.169   4.362   4.606  1.00  0.00           C  
ATOM    168  C   CYS A  11     -10.072   5.370   5.337  1.00  0.00           C  
ATOM    169  O   CYS A  11     -11.180   5.672   4.902  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.532   4.138   3.131  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.685   5.289   2.017  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.649   2.315   5.019  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.173   4.808   4.606  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.212   3.138   2.844  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.611   4.197   2.983  1.00  0.00           H  
ATOM    176  N   ASP A  12      -9.570   5.861   6.468  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.907   7.164   7.050  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.048   8.333   6.523  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.270   8.157   5.580  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -9.963   7.039   8.584  1.00  0.00           C  
ATOM    181  CG  ASP A  12     -11.297   6.467   9.059  1.00  0.00           C  
ATOM    182  OD1 ASP A  12     -12.359   7.013   8.680  1.00  0.00           O  
ATOM    183  OD2 ASP A  12     -11.300   5.529   9.886  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.711   5.433   6.793  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.918   7.417   6.723  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -9.137   6.415   8.932  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -9.850   8.016   9.051  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.156   9.529   7.117  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.418  10.757   6.750  1.00  0.00           C  
ATOM    190  C   SER A  13      -6.896  10.764   7.036  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.305  11.799   7.354  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.129  11.987   7.320  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.381  11.862   8.707  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.804   9.617   7.890  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.499  10.852   5.670  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -8.537  12.879   7.123  1.00  0.00           H  
ATOM    197  HB3 SER A  13     -10.086  12.104   6.809  1.00  0.00           H  
ATOM    198  HG  SER A  13      -8.592  11.499   9.171  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.246   9.608   6.901  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.802   9.388   7.049  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.262   8.403   6.001  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.526   7.474   6.358  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.464   8.925   8.489  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.418  10.059   9.506  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.355  11.121   9.226  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.496  12.220   9.812  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.417  10.899   8.416  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.806   8.829   6.571  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.289  10.329   6.850  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -5.199   8.184   8.809  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -3.486   8.449   8.531  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.389  10.536   9.533  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -4.223   9.626  10.485  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.677   8.502   4.727  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.381   7.435   3.754  1.00  0.00           C  
ATOM    216  C   ARG A  15      -3.905   7.869   2.364  1.00  0.00           C  
ATOM    217  O   ARG A  15      -4.693   8.348   1.550  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.585   6.474   3.665  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -5.130   5.056   3.258  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -5.024   4.162   4.511  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -4.141   4.790   5.503  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.711   4.205   6.606  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.946   2.959   6.885  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -3.025   4.892   7.466  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.312   9.256   4.471  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.538   6.870   4.144  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.121   6.436   4.616  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.290   6.854   2.925  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -5.872   4.618   2.591  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -4.174   5.076   2.736  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -6.011   4.052   4.935  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.594   3.219   4.202  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -4.019   5.795   5.496  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.579   2.426   6.301  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.667   2.569   7.776  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.873   5.875   7.289  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.706   4.429   8.312  1.00  0.00           H  
ATOM    238  N   LYS A  16      -2.743   7.317   2.003  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -2.332   6.918   0.648  1.00  0.00           C  
ATOM    240  C   LYS A  16      -3.210   5.793   0.063  1.00  0.00           C  
ATOM    241  O   LYS A  16      -2.780   4.649  -0.081  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -0.826   6.574   0.644  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.373   5.505   1.664  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.117   5.151   1.565  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.511   4.674   0.163  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.784   3.930   0.186  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.118   7.081   2.768  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -2.467   7.781  -0.006  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -0.574   6.239  -0.360  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -0.260   7.486   0.832  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -0.564   5.862   2.675  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.941   4.587   1.529  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       1.718   6.022   1.821  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       1.322   4.363   2.292  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.720   4.037  -0.241  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.607   5.549  -0.484  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       3.135   3.726  -0.747  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.659   3.052   0.682  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       3.508   4.458   0.662  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.487   6.075  -0.200  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.396   5.118  -0.837  1.00  0.00           C  
ATOM    262  C   CYS A  17      -4.813   4.674  -2.186  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.482   5.515  -3.031  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -6.780   5.750  -1.010  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.078   4.644  -1.641  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.803   7.021  -0.023  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.493   4.248  -0.190  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.105   6.147  -0.050  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -6.692   6.593  -1.694  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.598   3.370  -2.371  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.803   2.886  -3.500  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.474   3.116  -4.869  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.771   3.168  -5.875  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -3.424   1.424  -3.261  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -1.980   1.203  -2.188  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.852   2.713  -1.639  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -2.873   3.456  -3.527  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -4.273   0.896  -2.830  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -3.183   0.970  -4.222  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.768   3.446  -4.907  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.550   3.715  -6.120  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.498   4.920  -5.928  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.649   5.437  -4.821  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.360   2.460  -6.486  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.578   1.141  -6.572  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.443   1.141  -7.596  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.515   0.307  -7.437  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -5.471   1.957  -8.549  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.252   3.572  -4.030  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.882   3.953  -6.950  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.120   2.322  -5.721  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.854   2.636  -7.440  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.172   0.906  -5.587  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.280   0.346  -6.831  1.00  0.00           H  
ATOM    295  N   GLY A  20      -8.140   5.378  -7.008  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.995   6.578  -7.048  1.00  0.00           C  
ATOM    297  C   GLY A  20     -10.465   6.359  -6.667  1.00  0.00           C  
ATOM    298  O   GLY A  20     -11.202   7.337  -6.512  1.00  0.00           O  
ATOM    299  H   GLY A  20      -7.962   4.925  -7.895  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -8.577   7.336  -6.387  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -8.981   6.977  -8.062  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.878   5.098  -6.514  1.00  0.00           N  
ATOM    303  CA  MET A  21     -12.170   4.601  -6.012  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.511   5.075  -4.579  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.957   6.058  -4.087  1.00  0.00           O  
ATOM    306  CB  MET A  21     -12.129   3.060  -6.122  1.00  0.00           C  
ATOM    307  CG  MET A  21     -11.018   2.426  -5.261  1.00  0.00           C  
ATOM    308  SD  MET A  21     -10.654   0.661  -5.523  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.327   0.559  -7.303  1.00  0.00           C  
ATOM    310  H   MET A  21     -10.218   4.391  -6.810  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.961   4.967  -6.668  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -13.093   2.640  -5.841  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.965   2.805  -7.167  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.096   2.975  -5.425  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -11.281   2.558  -4.211  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.043  -0.461  -7.561  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -11.217   0.836  -7.865  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.515   1.227  -7.572  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.472   4.420  -3.914  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.894   4.749  -2.538  1.00  0.00           C  
ATOM    321  C   VAL A  22     -12.721   4.856  -1.558  1.00  0.00           C  
ATOM    322  O   VAL A  22     -11.820   4.028  -1.609  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -14.973   3.784  -1.991  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.731   4.392  -0.803  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.021   3.402  -3.040  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.872   3.595  -4.333  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.365   5.729  -2.590  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.490   2.863  -1.661  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.545   3.734  -0.497  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -15.066   4.509   0.049  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.156   5.357  -1.082  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.563   2.846  -3.855  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.782   2.768  -2.586  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.494   4.303  -3.430  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.793   5.798  -0.614  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.947   5.840   0.582  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.823   6.098   1.811  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.003   7.237   2.252  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.807   6.850   0.427  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.760   7.013   1.907  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.523   6.489  -0.695  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.481   4.863   0.719  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.184   6.555  -0.418  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.236   7.828   0.208  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.474   5.026   2.268  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.240   4.953   3.517  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.059   3.564   4.102  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.459   2.601   3.457  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.744   5.240   3.317  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.113   6.721   3.125  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.263   6.979   1.614  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.676   8.378   1.471  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.921   8.817   1.505  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -18.950   8.060   1.742  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.147  10.074   1.303  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.300   4.148   1.789  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.833   5.672   4.232  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.137   4.629   2.503  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.259   4.914   4.221  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.068   6.909   3.618  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.356   7.371   3.567  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.320   6.835   1.118  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.008   6.321   1.198  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -15.969   9.102   1.500  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -18.819   7.065   1.868  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -19.869   8.470   1.847  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.399  10.696   1.010  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -19.095  10.431   1.334  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.372   3.448   5.240  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.843   2.201   5.827  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.830   1.439   4.939  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.875   0.862   5.448  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.975   1.253   6.283  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -15.062   1.814   7.223  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -16.212   2.487   6.471  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -15.685   0.669   8.027  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.118   4.319   5.690  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.292   2.488   6.722  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.467   0.843   5.404  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.488   0.419   6.791  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.625   2.524   7.921  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.878   3.426   6.043  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -17.008   2.726   7.168  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -16.585   1.833   5.683  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -16.113  -0.074   7.354  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -16.462   1.055   8.688  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -14.919   0.199   8.644  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.954   1.482   3.617  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.180   0.715   2.645  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.074   1.400   1.279  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.792   2.362   1.016  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.768  -0.703   2.514  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.200  -0.938   2.911  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.599  -1.544   4.055  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.421  -0.386   2.320  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.975  -1.515   4.149  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.531  -0.773   3.130  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.703   0.437   1.206  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.847  -0.392   2.835  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.023   0.827   0.901  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -17.094   0.410   1.710  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.798   1.917   3.261  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.160   0.618   3.018  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.629  -1.089   1.504  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.159  -1.312   3.171  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.936  -1.991   4.789  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.489  -1.918   4.934  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.888   0.804   0.602  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.656  -0.674   3.489  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.211   1.477   0.059  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -18.104   0.732   1.488  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.244   0.830   0.397  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.126   1.202  -1.015  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.600   0.044  -1.905  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.821  -0.856  -2.232  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -8.693   1.664  -1.328  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -8.115   3.069  -0.348  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.706   0.034   0.697  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -10.779   2.042  -1.215  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.011   0.837  -1.149  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.633   1.927  -2.385  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.899   0.024  -2.238  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.510  -0.952  -3.163  1.00  0.00           C  
ATOM    424  C   LYS A  28     -13.410  -0.261  -4.190  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.804   0.894  -4.014  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.175  -2.131  -2.420  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.380  -1.850  -1.506  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -15.602  -1.237  -2.216  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -16.937  -1.453  -1.491  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -17.325  -2.881  -1.449  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.467   0.814  -1.956  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.704  -1.389  -3.755  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.483  -2.870  -3.160  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -12.409  -2.606  -1.806  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.667  -2.802  -1.059  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.061  -1.194  -0.701  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -15.447  -0.163  -2.312  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -15.692  -1.657  -3.218  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -16.873  -1.055  -0.474  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -17.705  -0.890  -2.027  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -16.947  -3.379  -2.253  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -18.338  -2.976  -1.497  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -16.986  -3.315  -0.593  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.687  -0.948  -5.302  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -14.329  -0.359  -6.484  1.00  0.00           C  
ATOM    446  C   LYS A  29     -15.777   0.043  -6.195  1.00  0.00           C  
ATOM    447  O   LYS A  29     -16.582  -0.776  -5.745  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -14.285  -1.337  -7.667  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.871  -1.757  -8.093  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.901  -3.031  -8.948  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.532  -3.278  -9.584  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.394  -2.499 -10.831  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -13.399  -1.917  -5.354  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -13.774   0.535  -6.767  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -14.853  -2.218  -7.387  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.780  -0.882  -8.527  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.425  -0.940  -8.656  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -12.248  -1.954  -7.221  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -13.152  -3.876  -8.310  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -13.664  -2.953  -9.726  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -10.749  -3.005  -8.872  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -11.431  -4.342  -9.817  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -11.918  -2.949 -11.578  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -10.422  -2.420 -11.128  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.735  -1.547 -10.727  1.00  0.00           H  
ATOM    466  N   LYS A  30     -16.117   1.281  -6.560  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -17.489   1.780  -6.722  1.00  0.00           C  
ATOM    468  C   LYS A  30     -17.434   3.071  -7.542  1.00  0.00           C  
ATOM    469  O   LYS A  30     -17.051   4.116  -7.012  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -18.131   2.014  -5.338  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -19.663   2.057  -5.369  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -20.352   0.742  -5.757  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.926  -0.398  -4.825  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.663  -1.637  -5.131  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -15.373   1.885  -6.872  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -18.064   1.039  -7.279  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -17.813   1.246  -4.633  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -17.791   2.965  -4.937  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -20.006   2.331  -4.371  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -19.976   2.834  -6.062  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -21.430   0.894  -5.679  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -20.121   0.487  -6.791  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.852  -0.574  -4.941  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.123  -0.098  -3.792  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.426  -1.966  -6.066  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.665  -1.472  -5.089  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.435  -2.368  -4.467  1.00  0.00           H  
ATOM    488  N   LEU A  31     -17.648   2.961  -8.852  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -17.551   4.085  -9.795  1.00  0.00           C  
ATOM    490  C   LEU A  31     -18.388   3.889 -11.071  1.00  0.00           C  
ATOM    491  O   LEU A  31     -18.833   4.860 -11.675  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -16.059   4.318 -10.133  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -15.775   5.503 -11.081  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -16.170   6.851 -10.472  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -14.285   5.546 -11.430  1.00  0.00           C  
ATOM    496  H   LEU A  31     -17.887   2.044  -9.212  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -17.932   4.977  -9.300  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -15.505   4.483  -9.208  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -15.672   3.409 -10.596  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -16.318   5.368 -12.012  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -15.954   7.651 -11.179  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -15.629   7.021  -9.541  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -17.241   6.870 -10.270  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -13.689   5.735 -10.536  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -14.107   6.315 -12.180  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -13.986   4.588 -11.858  1.00  0.00           H  
ATOM    507  N   LEU A  32     -18.567   2.654 -11.531  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -19.116   2.384 -12.874  1.00  0.00           C  
ATOM    509  C   LEU A  32     -20.266   1.386 -12.769  1.00  0.00           C  
ATOM    510  O   LEU A  32     -21.007   1.177 -13.705  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -17.972   1.745 -13.695  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.935   2.832 -14.061  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -15.632   2.160 -14.494  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -17.413   3.742 -15.203  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -20.415   0.876 -11.851  1.00  0.00           O  
ATOM    516  H   LEU A  32     -18.168   1.884 -11.006  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -19.485   3.273 -13.366  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.501   0.958 -13.104  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -18.365   1.303 -14.612  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.702   3.447 -13.194  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -15.246   1.534 -13.690  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -14.889   2.924 -14.723  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -15.804   1.550 -15.381  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.305   4.294 -14.912  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -17.633   3.149 -16.093  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -16.634   4.464 -15.452  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.063  -6.012   0.026  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.252  -4.808  -0.228  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.781  -5.150  -0.326  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.335  -5.514  -1.416  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.822  -6.419   0.920  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.891  -6.704  -0.694  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.045  -5.770   0.031  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.402  -4.084   0.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.561  -4.362  -1.172  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.013  -5.056   0.775  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.401  -5.409   0.788  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.238  -4.313   0.111  1.00  0.00           C  
ATOM     13  O   PRO A   2      -1.528  -3.267   0.692  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.742  -5.606   2.265  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.188  -4.633   2.987  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.436  -4.628   2.103  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.559  -6.354   0.265  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.788  -5.389   2.462  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.501  -6.626   2.561  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -0.255  -3.637   3.006  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.413  -4.968   4.000  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       1.862  -3.625   2.076  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.159  -5.335   2.503  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.621  -4.561  -1.142  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.363  -3.609  -1.966  1.00  0.00           C  
ATOM     26  C   TYR A   3      -3.659  -3.025  -1.380  1.00  0.00           C  
ATOM     27  O   TYR A   3      -4.572  -3.759  -0.999  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.525  -4.111  -3.405  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.322  -3.921  -4.307  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.304  -2.852  -5.225  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.253  -4.836  -4.275  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -0.247  -2.728  -6.146  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.821  -4.694  -5.174  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.809  -3.664  -6.136  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.798  -3.594  -7.063  1.00  0.00           O  
ATOM     36  H   TYR A   3      -1.284  -5.406  -1.577  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.696  -2.748  -2.048  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.805  -5.165  -3.391  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.350  -3.570  -3.857  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.128  -2.153  -5.261  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.261  -5.668  -3.583  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -0.254  -1.933  -6.877  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       1.639  -5.398  -5.163  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.498  -3.115  -7.856  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.771  -1.694  -1.386  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.804  -0.960  -0.656  1.00  0.00           C  
ATOM     47  C   CYS A   4      -6.240  -1.415  -0.966  1.00  0.00           C  
ATOM     48  O   CYS A   4      -7.054  -1.559  -0.055  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -4.700   0.521  -1.022  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -3.094   1.348  -0.884  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.974  -1.161  -1.705  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.629  -1.075   0.414  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.052   0.646  -2.045  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -5.399   1.053  -0.383  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.543  -1.635  -2.254  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.885  -1.949  -2.766  1.00  0.00           C  
ATOM     57  C   GLN A   5      -8.228  -3.453  -2.688  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.257  -3.911  -3.202  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -8.050  -1.316  -4.165  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.623  -2.113  -5.412  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -6.156  -2.518  -5.477  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -5.638  -3.212  -4.618  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -5.469  -2.266  -6.561  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.790  -1.614  -2.926  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.590  -1.445  -2.114  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -9.106  -1.092  -4.283  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -7.535  -0.354  -4.183  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.208  -3.024  -5.483  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.870  -1.512  -6.286  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.939  -1.763  -7.318  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -4.557  -2.688  -6.688  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.319  -4.220  -2.077  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.226  -5.680  -2.092  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.906  -6.268  -0.705  1.00  0.00           C  
ATOM     75  O   LYS A   6      -6.919  -7.489  -0.572  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.205  -6.003  -3.197  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -5.952  -7.472  -3.556  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -4.953  -7.622  -4.723  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -5.439  -7.105  -6.090  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.250  -5.643  -6.290  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.502  -3.735  -1.722  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.184  -6.098  -2.392  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.588  -5.522  -4.093  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.249  -5.545  -2.938  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -5.539  -7.988  -2.691  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -6.895  -7.949  -3.822  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -4.013  -7.136  -4.462  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.748  -8.689  -4.835  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -4.888  -7.638  -6.872  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -6.495  -7.371  -6.202  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.591  -5.080  -5.520  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -5.730  -5.331  -7.135  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -4.281  -5.386  -6.457  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.748  -5.441   0.339  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.430  -5.881   1.712  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.002  -5.006   2.861  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.858  -5.354   4.030  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.908  -6.107   1.794  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.330  -6.564   3.103  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.448  -7.814   3.610  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.770  -5.756   4.190  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -3.885  -7.862   4.870  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -3.414  -6.629   5.259  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.485  -4.383   4.364  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.756  -6.183   6.413  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -2.845  -3.918   5.532  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -2.463  -4.816   6.545  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.785  -4.451   0.151  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.889  -6.859   1.857  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.622  -6.834   1.032  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.415  -5.169   1.535  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.940  -8.644   3.111  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.978  -8.656   5.500  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -3.743  -3.691   3.577  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.465  -6.887   7.177  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -2.628  -2.866   5.645  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -1.949  -4.451   7.425  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.759  -3.943   2.557  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.428  -3.050   3.524  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.461  -2.406   4.534  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.471  -2.714   5.727  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.622  -3.742   4.217  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.664  -4.249   3.217  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.197  -4.907   3.931  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.575  -6.376   4.799  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.979  -3.794   1.577  1.00  0.00           H  
ATOM    127  HA  MET A   8      -8.845  -2.227   2.943  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.266  -4.576   4.822  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.107  -3.023   4.879  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -10.934  -3.427   2.555  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.205  -5.030   2.616  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -10.874  -6.080   5.579  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.408  -6.911   5.255  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -11.072  -7.038   4.096  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.688  -1.416   4.071  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.616  -0.738   4.829  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.055   0.013   6.116  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.212   0.636   6.757  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -4.889   0.238   3.868  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -5.639   1.572   3.666  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.191   2.378   2.450  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.883   2.426   1.449  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -3.967   2.860   2.394  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.741  -1.220   3.081  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -4.902  -1.503   5.138  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -3.899   0.460   4.269  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.751  -0.250   2.901  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.705   1.372   3.552  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -5.503   2.195   4.547  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -3.289   2.716   3.137  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -3.718   3.338   1.531  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.350   0.060   6.455  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.005   1.156   7.198  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.874   2.489   6.457  1.00  0.00           C  
ATOM    155  O   THR A  10      -6.876   3.199   6.579  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.545   1.248   8.658  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.704  -0.004   9.291  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.374   2.245   9.464  1.00  0.00           C  
ATOM    159  H   THR A  10      -7.960  -0.609   6.005  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.065   0.919   7.252  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.498   1.543   8.700  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.815  -0.667   8.587  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -9.437   2.024   9.366  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.185   3.260   9.114  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.094   2.186  10.514  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.869   2.808   5.631  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.868   3.968   4.743  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.643   5.147   5.353  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.816   5.372   5.061  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.323   3.545   3.344  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.418   4.391   2.030  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.652   2.168   5.570  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.836   4.300   4.630  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.145   2.477   3.217  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.389   3.732   3.230  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.989   5.830   6.292  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.412   7.111   6.866  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.347   8.304   5.881  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.746   8.206   4.810  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.541   7.399   8.099  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.734   6.431   9.267  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.886   6.057   9.569  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -7.729   6.093   9.939  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.062   5.513   6.527  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.450   7.020   7.193  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.490   7.412   7.800  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.803   8.387   8.467  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.836   9.484   6.287  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.814  10.721   5.473  1.00  0.00           C  
ATOM    190  C   SER A  13      -8.418  11.143   4.976  1.00  0.00           C  
ATOM    191  O   SER A  13      -8.287  11.784   3.933  1.00  0.00           O  
ATOM    192  CB  SER A  13     -10.457  11.861   6.270  1.00  0.00           C  
ATOM    193  OG  SER A  13     -10.416  13.083   5.555  1.00  0.00           O  
ATOM    194  H   SER A  13     -10.302   9.518   7.182  1.00  0.00           H  
ATOM    195  HA  SER A  13     -10.428  10.563   4.590  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -11.492  11.609   6.498  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.922  11.983   7.212  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.952  13.720   6.137  1.00  0.00           H  
ATOM    199  N   GLU A  14      -7.354  10.764   5.687  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.960  11.078   5.324  1.00  0.00           C  
ATOM    201  C   GLU A  14      -5.250   9.961   4.541  1.00  0.00           C  
ATOM    202  O   GLU A  14      -4.119  10.150   4.089  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -5.167  11.384   6.602  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -5.718  12.591   7.372  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -5.185  12.606   8.794  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.992  12.926   9.002  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -5.967  12.259   9.708  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.517  10.254   6.545  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.932  11.966   4.692  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -5.195  10.503   7.242  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.125  11.579   6.352  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.424  13.509   6.870  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -6.807  12.558   7.412  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.843   8.766   4.439  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -5.180   7.571   3.895  1.00  0.00           C  
ATOM    216  C   ARG A  15      -5.206   7.519   2.371  1.00  0.00           C  
ATOM    217  O   ARG A  15      -6.252   7.689   1.751  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.785   6.310   4.533  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -5.037   5.945   5.827  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.869   5.039   5.393  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.001   4.847   6.550  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.170   3.933   7.486  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.241   3.216   7.637  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.214   3.692   8.323  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.817   8.688   4.724  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -4.127   7.626   4.173  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.833   6.491   4.759  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.750   5.474   3.831  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -4.678   6.844   6.331  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.699   5.413   6.505  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.253   4.085   5.055  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -3.292   5.539   4.626  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.047   5.188   6.470  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -5.065   3.344   7.067  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.196   2.458   8.304  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.387   4.282   8.319  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.348   2.967   9.021  1.00  0.00           H  
ATOM    238  N   LYS A  16      -4.057   7.225   1.756  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.943   7.060   0.299  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.437   5.664  -0.107  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.740   4.667   0.084  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.497   7.324  -0.180  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.821   8.585   0.392  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -2.567   9.922   0.228  1.00  0.00           C  
ATOM    245  CE  LYS A  16      -2.249  10.699  -1.061  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -3.019  10.233  -2.240  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -3.230   7.099   2.319  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.594   7.790  -0.186  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.871   6.474   0.098  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -2.491   7.385  -1.268  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.670   8.423   1.460  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.827   8.680  -0.048  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -3.644   9.796   0.341  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -2.246  10.550   1.058  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -2.496  11.750  -0.876  1.00  0.00           H  
ATOM    256  HE3 LYS A  16      -1.174  10.649  -1.257  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16      -2.745   9.307  -2.559  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16      -2.887  10.856  -3.031  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -4.013  10.220  -2.031  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.620   5.605  -0.717  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.084   4.430  -1.456  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.284   4.333  -2.770  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.254   5.281  -3.559  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.602   4.551  -1.651  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.482   3.231  -2.538  1.00  0.00           S  
ATOM    266  H   CYS A  17      -6.161   6.454  -0.781  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.892   3.538  -0.857  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.052   4.622  -0.664  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.815   5.488  -2.168  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.561   3.225  -2.962  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.473   3.067  -3.943  1.00  0.00           C  
ATOM    272  C   CYS A  18      -3.841   3.523  -5.370  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.059   4.202  -6.036  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -3.066   1.583  -3.995  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -2.118   0.869  -2.612  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.573   2.555  -2.208  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -2.609   3.651  -3.619  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -3.964   0.982  -4.138  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -2.454   1.443  -4.887  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.047   3.194  -5.840  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.541   3.530  -7.185  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.408   4.806  -7.242  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.116   5.038  -8.223  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.203   2.289  -7.807  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -5.159   1.211  -8.127  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.763   0.028  -8.889  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -6.713  -0.602  -8.388  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -5.240  -0.327  -9.975  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -5.650   2.647  -5.244  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -4.687   3.764  -7.819  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -6.949   1.892  -7.117  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.689   2.571  -8.741  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -4.361   1.655  -8.724  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -4.716   0.845  -7.198  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.373   5.636  -6.191  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.087   6.920  -6.076  1.00  0.00           C  
ATOM    297  C   GLY A  20      -8.594   6.811  -5.802  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.273   7.823  -5.625  1.00  0.00           O  
ATOM    299  H   GLY A  20      -5.777   5.382  -5.410  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -6.644   7.484  -5.257  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -6.951   7.487  -6.998  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.117   5.588  -5.803  1.00  0.00           N  
ATOM    303  CA  MET A  21     -10.533   5.244  -5.650  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.059   5.348  -4.202  1.00  0.00           C  
ATOM    305  O   MET A  21     -10.334   5.736  -3.284  1.00  0.00           O  
ATOM    306  CB  MET A  21     -10.767   3.865  -6.290  1.00  0.00           C  
ATOM    307  CG  MET A  21      -9.908   2.766  -5.652  1.00  0.00           C  
ATOM    308  SD  MET A  21     -10.030   1.127  -6.394  1.00  0.00           S  
ATOM    309  CE  MET A  21      -9.734   1.458  -8.153  1.00  0.00           C  
ATOM    310  H   MET A  21      -8.474   4.830  -5.960  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.103   5.963  -6.230  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -11.819   3.588  -6.217  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -10.517   3.944  -7.348  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -8.859   3.056  -5.688  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.198   2.672  -4.608  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.548   0.518  -8.674  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -10.608   1.936  -8.594  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -8.875   2.110  -8.277  1.00  0.00           H  
ATOM    319  N   VAL A  22     -12.360   5.071  -4.034  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.146   5.314  -2.807  1.00  0.00           C  
ATOM    321  C   VAL A  22     -12.528   4.705  -1.542  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.183   3.522  -1.524  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -14.628   4.933  -2.972  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.461   5.395  -1.774  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.238   5.612  -4.205  1.00  0.00           C  
ATOM    326  H   VAL A  22     -12.877   4.793  -4.853  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.168   6.387  -2.662  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.719   3.853  -3.089  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.355   6.473  -1.654  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.511   5.154  -1.938  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.135   4.908  -0.857  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.295   5.358  -4.284  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.149   6.696  -4.117  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -14.726   5.296  -5.111  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.453   5.533  -0.491  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.658   5.337   0.723  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.464   5.723   1.982  1.00  0.00           C  
ATOM    338  O   CYS A  23     -12.489   6.891   2.383  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.389   6.190   0.560  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.228   6.243   1.952  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.767   6.482  -0.649  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.357   4.293   0.803  1.00  0.00           H  
ATOM    343  HB2 CYS A  23      -9.853   5.849  -0.325  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -10.695   7.219   0.369  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.186   4.764   2.572  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -13.941   4.931   3.831  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.917   3.643   4.647  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.744   2.754   4.442  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.394   5.384   3.591  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -15.587   6.883   3.267  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -15.705   7.095   1.744  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.980   6.493   1.339  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.696   6.814   0.282  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -17.396   7.784  -0.535  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.774   6.138   0.015  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.105   3.826   2.186  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.451   5.694   4.442  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.843   4.741   2.834  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.941   5.210   4.520  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.501   7.242   3.745  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -14.755   7.464   3.663  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.712   8.153   1.553  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -14.889   6.623   1.229  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.366   5.753   1.921  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -16.573   8.365  -0.385  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.025   7.993  -1.293  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.097   5.397   0.633  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -19.369   6.453  -0.736  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.945   3.554   5.555  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.544   2.365   6.323  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.955   1.243   5.444  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.835   0.801   5.690  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.685   1.880   7.243  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.431   2.979   8.028  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.551   2.345   8.850  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -13.515   3.765   8.971  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.327   4.358   5.604  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.734   2.682   6.980  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.416   1.344   6.636  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.272   1.165   7.950  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.893   3.674   7.329  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.132   3.127   9.325  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.135   1.697   9.619  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -16.207   1.766   8.200  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.037   3.092   9.682  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -14.098   4.508   9.512  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.746   4.287   8.402  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.589   0.917   4.323  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -12.020   0.131   3.225  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.457   1.006   2.098  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.789   2.182   1.974  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -13.044  -0.889   2.700  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -14.443  -0.369   2.571  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -15.396  -0.468   3.524  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.966   0.606   1.615  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -16.512   0.248   3.155  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -16.290   0.969   2.004  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.447   1.241   0.465  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -17.060   1.888   1.277  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.213   2.159  -0.274  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.519   2.487   0.129  1.00  0.00           C  
ATOM    402  H   TRP A  26     -13.509   1.320   4.169  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -11.181  -0.446   3.613  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -12.726  -1.277   1.731  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -13.054  -1.741   3.380  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -15.289  -1.009   4.457  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -17.328   0.315   3.755  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.439   1.028   0.151  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -18.055   2.140   1.602  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -14.785   2.614  -1.153  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.105   3.199  -0.436  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.700   0.380   1.203  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.352   0.861  -0.137  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.738  -0.292  -1.085  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.539  -1.456  -0.715  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -8.870   1.280  -0.130  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -7.964   1.457  -1.696  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.526  -0.603   1.354  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -10.954   1.733  -0.390  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.788   2.222   0.409  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.324   0.542   0.456  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.496  -0.017  -2.160  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.327  -1.058  -2.815  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.397  -0.936  -4.344  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.477  -1.398  -5.005  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.696  -1.146  -2.103  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.314  -2.550  -2.184  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -13.844  -3.405  -0.998  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -14.461  -4.801  -1.066  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -14.191  -5.580   0.163  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -11.649   0.957  -2.392  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.825  -2.015  -2.661  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.572  -0.898  -1.049  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.390  -0.411  -2.509  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -15.399  -2.465  -2.141  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.047  -3.029  -3.127  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.757  -3.485  -1.003  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -14.148  -2.920  -0.071  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -15.540  -4.711  -1.218  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -14.037  -5.319  -1.931  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -14.681  -5.176   0.959  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -13.196  -5.568   0.377  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -14.456  -6.548   0.030  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.480  -0.385  -4.910  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.608   0.093  -6.304  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.929   0.842  -6.479  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.939   0.437  -5.903  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.534  -1.069  -7.326  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.292  -0.931  -8.217  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.225  -1.947  -9.359  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -13.188  -1.620 -10.501  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -12.922  -2.515 -11.644  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.247  -0.166  -4.290  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.795   0.792  -6.498  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.497  -2.032  -6.812  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.419  -1.063  -7.962  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.260   0.073  -8.642  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.406  -1.072  -7.601  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -11.212  -1.927  -9.758  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -12.421  -2.949  -8.975  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -14.219  -1.741 -10.157  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -13.038  -0.579 -10.807  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -13.044  -3.486 -11.379  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -11.968  -2.396 -11.980  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -13.539  -2.339 -12.433  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.955   1.875  -7.328  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -16.179   2.614  -7.713  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.000   3.350  -9.051  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.331   4.530  -9.183  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.598   3.555  -6.561  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -18.113   3.784  -6.454  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.881   2.501  -6.074  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -20.002   2.730  -5.052  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -19.477   3.154  -3.732  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -14.084   2.129  -7.772  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.969   1.881  -7.881  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.261   3.148  -5.606  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -16.107   4.519  -6.691  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -18.277   4.551  -5.697  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.496   4.169  -7.399  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -19.315   2.073  -6.980  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.196   1.761  -5.660  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -20.694   3.480  -5.438  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.555   1.793  -4.935  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -19.141   4.115  -3.751  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -18.738   2.532  -3.416  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.214   3.136  -3.030  1.00  0.00           H  
ATOM    488  N   LEU A  31     -15.346   2.686  -9.997  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.920   3.216 -11.294  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.851   2.066 -12.316  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.774   0.901 -11.919  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.586   3.961 -11.074  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -13.105   4.787 -12.281  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.490   6.104 -11.807  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -12.043   4.049 -13.094  1.00  0.00           C  
ATOM    496  H   LEU A  31     -15.162   1.705  -9.838  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.666   3.931 -11.648  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.728   4.643 -10.235  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.812   3.253 -10.779  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -13.955   5.021 -12.917  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -13.250   6.701 -11.304  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -12.124   6.667 -12.664  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -11.670   5.910 -11.117  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -11.829   4.608 -14.004  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -12.391   3.057 -13.368  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.129   3.942 -12.510  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.982   2.350 -13.610  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.972   1.302 -14.642  1.00  0.00           C  
ATOM    509  C   LEU A  32     -13.669   1.437 -15.418  1.00  0.00           C  
ATOM    510  O   LEU A  32     -12.782   0.624 -15.316  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.149   1.542 -15.618  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -17.496   1.134 -14.969  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -18.127   2.237 -14.108  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.495   0.791 -16.083  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -13.532   2.298 -16.020  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.043   3.316 -13.922  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -15.026   0.303 -14.226  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.184   2.576 -15.961  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -15.977   0.904 -16.486  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -17.356   0.245 -14.351  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.190   3.165 -14.679  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -17.537   2.398 -13.208  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.129   1.937 -13.799  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -19.446   0.478 -15.650  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.112  -0.027 -16.694  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.662   1.662 -16.719  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.105  -7.708  -4.996  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       4.227  -6.612  -5.428  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.073  -6.468  -4.453  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.141  -7.269  -4.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.987  -7.657  -5.488  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.292  -7.623  -4.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.659  -8.604  -5.151  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.794  -5.683  -5.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.828  -6.818  -6.422  1.00  0.00           H  
ATOM     10  N   PRO A   2       3.126  -5.493  -3.527  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.179  -5.363  -2.419  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.836  -4.733  -2.826  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.637  -4.273  -3.955  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.924  -4.523  -1.372  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.794  -3.606  -2.226  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.206  -4.528  -3.373  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.974  -6.347  -1.995  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.256  -3.955  -0.725  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.564  -5.174  -0.772  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.197  -2.778  -2.612  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.657  -3.237  -1.672  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.365  -3.948  -4.284  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.114  -5.062  -3.098  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.092  -4.684  -1.871  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.445  -4.157  -2.044  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.969  -3.218  -0.954  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.652  -3.400   0.225  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.445  -5.244  -2.492  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.242  -6.644  -1.920  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.234  -7.759  -2.785  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -2.060  -6.844  -0.535  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -2.040  -9.060  -2.277  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.850  -8.142  -0.026  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -1.837  -9.256  -0.894  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -1.607 -10.504  -0.399  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.134  -5.070  -0.966  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.384  -3.495  -2.906  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.456  -4.916  -2.251  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.385  -5.312  -3.578  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.377  -7.625  -3.848  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.068  -6.002   0.142  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -2.039  -9.908  -2.947  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -1.701  -8.292   1.033  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -1.732 -11.198  -1.076  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.832  -2.274  -1.343  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.593  -1.435  -0.416  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.095  -1.751  -0.481  1.00  0.00           C  
ATOM     48  O   CYS A   4      -5.649  -2.305   0.467  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.300   0.057  -0.620  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -1.606   0.588  -0.966  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.914  -2.098  -2.337  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.281  -1.669   0.599  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.921   0.413  -1.440  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.608   0.585   0.279  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.765  -1.487  -1.611  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.205  -1.758  -1.758  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.524  -3.252  -1.563  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.458  -3.605  -0.843  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.722  -1.160  -3.090  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.346  -2.136  -4.106  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.379  -3.077  -4.835  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.808  -4.006  -5.504  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.082  -2.877  -4.798  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.269  -1.067  -2.392  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.723  -1.234  -0.953  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -8.498  -0.440  -2.835  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.945  -0.577  -3.581  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.113  -2.731  -3.610  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.855  -1.547  -4.862  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.681  -2.017  -4.438  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.495  -3.503  -5.350  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.665  -4.142  -2.080  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -6.802  -5.601  -1.948  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.574  -6.140  -0.532  1.00  0.00           C  
ATOM     75  O   LYS A   6      -6.889  -7.300  -0.281  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -5.938  -6.311  -3.011  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.859  -7.131  -3.919  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.174  -7.644  -5.190  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -7.084  -8.629  -5.938  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -8.434  -8.071  -6.207  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.948  -3.793  -2.705  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -7.848  -5.839  -2.142  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.404  -5.580  -3.622  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.209  -6.972  -2.540  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.256  -7.972  -3.350  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.691  -6.498  -4.222  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.928  -6.802  -5.837  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -5.248  -8.155  -4.927  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.604  -8.905  -6.881  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -7.175  -9.533  -5.333  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -9.031  -8.776  -6.629  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -8.362  -7.286  -6.854  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -8.887  -7.772  -5.348  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.222  -5.271   0.419  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.145  -5.594   1.845  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.951  -4.595   2.691  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.731  -4.495   3.894  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.668  -5.713   2.257  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.447  -6.759   3.304  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.369  -6.576   4.643  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.612  -8.194   3.117  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.364  -7.804   5.280  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.556  -8.834   4.387  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -4.837  -9.013   1.991  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.685 -10.224   4.526  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -4.994 -10.403   2.123  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -4.900 -11.014   3.385  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.023  -4.318   0.147  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.614  -6.566   2.008  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.077  -6.007   1.391  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.294  -4.745   2.597  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.347  -5.610   5.135  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.375  -7.923   6.292  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -4.893  -8.560   1.010  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.601 -10.677   5.499  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -5.168 -11.004   1.241  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -4.988 -12.089   3.472  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.901  -3.866   2.084  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.829  -2.948   2.762  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.115  -1.956   3.700  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.280  -1.978   4.922  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.982  -3.742   3.404  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.934  -4.267   2.318  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.499  -4.941   2.934  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.879  -6.452   3.722  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.033  -4.001   1.088  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.274  -2.325   1.985  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.584  -4.569   3.992  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.549  -3.098   4.073  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.179  -3.444   1.645  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.425  -5.035   1.734  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -12.693  -6.962   4.234  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -11.456  -7.114   2.967  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -11.112  -6.204   4.455  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.251  -1.140   3.089  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.245  -0.231   3.669  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.698   0.865   4.669  1.00  0.00           C  
ATOM    138  O   GLN A   9      -6.049   1.906   4.733  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.384   0.360   2.523  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.157   1.042   1.372  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -7.247   2.000   1.825  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -8.334   1.571   2.169  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -6.958   3.262   2.027  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.175  -1.276   2.090  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.576  -0.863   4.253  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.656   1.066   2.923  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.796  -0.452   2.100  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -5.458   1.593   0.746  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.629   0.280   0.755  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -6.031   3.632   1.843  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -7.694   3.861   2.358  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.689   0.631   5.534  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.936   1.449   6.741  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.041   2.945   6.401  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.170   3.737   6.762  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.872   1.143   7.819  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.710  -0.258   7.970  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.255   1.662   9.200  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.174  -0.253   5.461  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.897   1.154   7.157  1.00  0.00           H  
ATOM    161  HB  THR A  10      -5.914   1.574   7.524  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -5.983  -0.393   8.592  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.208   1.232   9.508  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.345   2.749   9.184  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.489   1.393   9.926  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.026   3.296   5.564  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.105   4.573   4.844  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.529   5.765   5.723  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.482   6.487   5.436  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.923   4.432   3.549  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -9.356   5.579   2.261  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.710   2.580   5.351  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.083   4.798   4.533  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.800   3.422   3.162  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.983   4.593   3.750  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.782   5.985   6.799  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.696   7.256   7.505  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.009   8.368   6.699  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.264   8.073   5.760  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.009   7.018   8.851  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.892   6.251   9.834  1.00  0.00           C  
ATOM    182  OD1 ASP A  12     -10.105   6.563   9.922  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.373   5.386  10.573  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.031   5.324   6.966  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.711   7.605   7.696  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.066   6.491   8.694  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.790   7.988   9.288  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.231   9.641   7.047  1.00  0.00           N  
ATOM    189  CA  SER A  13      -7.779  10.787   6.229  1.00  0.00           C  
ATOM    190  C   SER A  13      -6.265  10.819   5.955  1.00  0.00           C  
ATOM    191  O   SER A  13      -5.856  11.168   4.849  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.231  12.103   6.868  1.00  0.00           C  
ATOM    193  OG  SER A  13      -7.893  13.227   6.077  1.00  0.00           O  
ATOM    194  H   SER A  13      -8.822   9.819   7.852  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.270  10.718   5.259  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.309  12.078   7.008  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -7.757  12.215   7.838  1.00  0.00           H  
ATOM    198  HG  SER A  13      -8.469  13.967   6.366  1.00  0.00           H  
ATOM    199  N   GLU A  14      -5.412  10.391   6.892  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -3.956  10.331   6.671  1.00  0.00           C  
ATOM    201  C   GLU A  14      -3.477   9.193   5.740  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.324   9.224   5.299  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -3.203  10.288   8.016  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.457   9.035   8.875  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -2.509   8.967  10.084  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -1.275   9.107   9.892  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.968   8.771  11.235  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -5.783  10.176   7.812  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -3.659  11.257   6.179  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -2.137  10.358   7.796  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -3.474  11.170   8.598  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -4.496   9.033   9.203  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.297   8.144   8.265  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.302   8.170   5.459  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -3.893   6.952   4.729  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.088   7.105   3.213  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.161   7.496   2.751  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.648   5.721   5.294  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.721   4.563   5.725  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.266   3.786   4.469  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.239   2.818   4.897  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.452   1.644   5.472  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.631   1.195   5.779  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.473   0.848   5.777  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.267   8.235   5.774  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.827   6.808   4.909  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.203   6.024   6.184  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.387   5.359   4.576  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.866   4.956   6.274  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -4.274   3.895   6.384  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.111   3.278   4.026  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.800   4.467   3.775  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.265   3.068   4.732  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.449   1.735   5.513  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.700   0.312   6.249  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.514   1.160   5.672  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.673  -0.012   6.269  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.099   6.649   2.434  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.186   6.472   0.969  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.370   5.585   0.557  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.624   4.565   1.198  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.888   5.829   0.442  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.624   6.700   0.508  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.646   7.873  -0.488  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.774   8.332  -0.846  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.494   8.922   0.304  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.258   6.342   2.898  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.326   7.450   0.503  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.701   4.915   1.010  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -2.035   5.532  -0.598  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -0.480   7.076   1.521  1.00  0.00           H  
ATOM    252  HG3 LYS A  16       0.220   6.055   0.264  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -1.129   7.552  -1.413  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -1.219   8.705  -0.073  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.336   7.472  -1.224  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.713   9.072  -1.649  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       1.064   9.788   0.620  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.446   9.173   0.041  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.550   8.303   1.104  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.938   5.826  -0.624  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.980   4.998  -1.246  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.493   4.508  -2.617  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.846   5.068  -3.653  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.293   5.790  -1.311  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.716   4.914  -2.031  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.626   6.647  -1.135  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.168   4.117  -0.633  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.565   6.115  -0.306  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.123   6.687  -1.909  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.628   3.484  -2.624  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -3.770   3.092  -3.759  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.492   2.471  -4.988  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.929   1.637  -5.701  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -2.628   2.190  -3.259  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -1.944   2.494  -1.608  1.00  0.00           S  
ATOM    276  H   CYS A  18      -4.377   3.093  -1.729  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.300   4.007  -4.120  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -2.986   1.167  -3.268  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -1.813   2.233  -3.978  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.754   2.830  -5.225  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.463   2.675  -6.502  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.223   3.944  -6.946  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.665   3.986  -8.092  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.439   1.479  -6.454  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.856   0.075  -6.657  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -6.475  -0.232  -8.108  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -5.856   0.633  -8.765  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -6.740  -1.367  -8.574  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.151   3.484  -4.567  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.731   2.497  -7.288  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.965   1.502  -5.498  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -8.185   1.602  -7.235  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -5.992  -0.063  -6.010  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.618  -0.640  -6.361  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.410   4.960  -6.088  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.192   6.167  -6.398  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.694   5.899  -6.562  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.244   6.077  -7.650  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.948   4.938  -5.187  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -8.067   6.890  -5.592  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.816   6.615  -7.316  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.328   5.364  -5.513  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.664   4.744  -5.557  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.583   5.291  -4.444  1.00  0.00           C  
ATOM    305  O   MET A  21     -12.317   6.353  -3.880  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.483   3.211  -5.478  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.677   2.651  -6.655  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.534   2.686  -8.246  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.184   2.218  -9.367  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.831   5.329  -4.634  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.147   4.977  -6.505  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.967   2.962  -4.549  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.452   2.712  -5.475  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.750   3.205  -6.750  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.417   1.618  -6.437  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.479   3.043  -9.449  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.670   1.332  -8.994  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.586   2.006 -10.359  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.652   4.560  -4.102  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.324   4.673  -2.795  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.299   4.669  -1.653  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.372   3.868  -1.706  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.338   3.522  -2.570  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.238   3.764  -1.350  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.243   3.257  -3.780  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.864   3.749  -4.657  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.866   5.619  -2.778  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.777   2.603  -2.392  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.644   3.801  -0.437  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.792   4.693  -1.471  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.951   2.945  -1.245  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.940   2.450  -3.552  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.811   4.155  -4.016  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.653   2.959  -4.644  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.518   5.473  -0.610  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.726   5.507   0.623  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.682   5.657   1.816  1.00  0.00           C  
ATOM    338  O   CYS A  23     -14.105   6.767   2.139  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.698   6.644   0.540  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.779   7.021   2.065  1.00  0.00           S  
ATOM    341  H   CYS A  23     -14.276   6.132  -0.675  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -12.172   4.576   0.736  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.983   6.420  -0.252  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -12.229   7.554   0.259  1.00  0.00           H  
ATOM    345  N   ARG A  24     -14.143   4.528   2.369  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -15.049   4.445   3.531  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.680   3.232   4.378  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.899   2.110   3.939  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -16.534   4.394   3.102  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -17.171   5.782   2.909  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -17.150   6.157   1.415  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.390   7.597   1.410  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.302   8.412   0.381  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -17.131   8.017  -0.847  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.397   9.686   0.602  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.785   3.651   1.993  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.900   5.326   4.159  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.661   3.769   2.216  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -17.092   3.919   3.908  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -18.208   5.756   3.244  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -16.634   6.519   3.510  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -16.193   5.942   0.981  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.931   5.634   0.892  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.545   8.058   2.300  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.292   7.051  -1.070  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -17.250   8.698  -1.577  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.561   9.976   1.562  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.394  10.371  -0.145  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.936   3.464   5.468  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -13.094   2.508   6.227  1.00  0.00           C  
ATOM    371  C   LEU A  25     -12.032   1.751   5.398  1.00  0.00           C  
ATOM    372  O   LEU A  25     -11.034   1.293   5.949  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.980   1.538   7.039  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.514   2.151   8.346  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.690   1.335   8.877  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -13.437   2.178   9.435  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.895   4.429   5.774  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.513   3.099   6.936  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.818   1.215   6.419  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.405   0.646   7.290  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.861   3.166   8.158  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.515   1.391   8.168  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.029   1.749   9.826  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.398   0.295   9.017  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.854   2.594  10.351  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -12.603   2.807   9.126  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -13.076   1.170   9.636  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.189   1.660   4.082  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.345   0.964   3.118  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.510   1.528   1.695  1.00  0.00           C  
ATOM    391  O   TRP A  26     -12.449   2.282   1.430  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.641  -0.548   3.162  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.055  -0.965   3.471  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.501  -1.336   4.695  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.265  -0.758   2.670  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.874  -1.473   4.677  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.400  -1.105   3.461  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.529  -0.262   1.373  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.716  -1.004   2.981  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.846  -0.126   0.892  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.940  -0.507   1.687  1.00  0.00           C  
ATOM    402  H   TRP A  26     -13.091   1.945   3.722  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.306   1.107   3.406  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.332  -1.024   2.232  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.002  -0.950   3.948  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.870  -1.450   5.569  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.436  -1.598   5.514  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.706   0.072   0.763  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.550  -1.250   3.623  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.020   0.299  -0.087  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.951  -0.380   1.319  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.673   1.060   0.766  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.780   1.279  -0.671  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.988  -0.040  -1.419  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.381  -1.057  -1.082  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.580   2.076  -1.209  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.430   3.743  -0.524  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.875   0.536   1.093  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.674   1.868  -0.844  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.660   1.527  -1.013  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.699   2.175  -2.288  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.858  -0.005  -2.434  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.252  -1.149  -3.276  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.160  -0.782  -4.762  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.073  -0.410  -5.194  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.593  -1.741  -2.795  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.446  -2.415  -1.418  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -14.786  -2.922  -0.888  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -14.597  -3.573   0.485  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -15.856  -3.505   1.250  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.291   0.888  -2.618  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.505  -1.934  -3.149  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.344  -0.953  -2.743  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -13.941  -2.487  -3.507  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.746  -3.248  -1.485  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.053  -1.699  -0.699  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -15.472  -2.080  -0.817  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -15.222  -3.648  -1.571  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -14.282  -4.612   0.348  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -13.811  -3.046   1.034  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -16.641  -3.806   0.675  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -16.061  -2.550   1.520  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -15.856  -4.072   2.093  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.265  -0.759  -5.525  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.277  -0.239  -6.909  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.613   0.417  -7.293  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.670  -0.117  -6.958  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.862  -1.358  -7.895  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.675  -0.887  -8.749  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.121  -1.933  -9.724  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.912  -1.986 -11.033  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.164  -2.712 -12.082  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.135  -1.086  -5.128  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.524   0.544  -6.951  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.555  -2.250  -7.345  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -13.701  -1.638  -8.532  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -11.967  -0.002  -9.313  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.865  -0.610  -8.073  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.091  -1.659  -9.953  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.115  -2.914  -9.251  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -12.882  -2.457 -10.858  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -12.083  -0.960 -11.373  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -11.067  -3.709 -11.902  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -10.238  -2.307 -12.184  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.612  -2.593 -12.988  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.547   1.569  -7.984  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.689   2.277  -8.618  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.320   3.227  -9.791  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.207   3.670 -10.521  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.566   2.958  -7.538  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.897   3.535  -8.073  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -19.167   3.077  -7.347  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.261   3.577  -5.911  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.569   3.227  -5.311  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.618   1.919  -8.161  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.305   1.507  -9.079  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.797   2.227  -6.763  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.995   3.761  -7.072  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.835   4.620  -8.068  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.049   3.233  -9.102  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -20.029   3.447  -7.907  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -19.201   1.988  -7.347  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.455   3.129  -5.325  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -19.131   4.662  -5.893  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.785   2.237  -5.385  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.340   3.723  -5.750  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.572   3.514  -4.334  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.038   3.471 -10.076  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -13.587   3.931 -11.398  1.00  0.00           C  
ATOM    490  C   LEU A  31     -13.487   2.710 -12.329  1.00  0.00           C  
ATOM    491  O   LEU A  31     -12.504   1.973 -12.301  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.281   4.734 -11.236  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -11.533   5.105 -12.530  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.392   5.911 -13.501  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -10.309   5.944 -12.163  1.00  0.00           C  
ATOM    496  H   LEU A  31     -13.320   3.153  -9.449  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.329   4.608 -11.823  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.513   5.648 -10.691  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -11.589   4.160 -10.629  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -11.191   4.200 -13.032  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -12.796   6.796 -13.012  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.206   5.293 -13.870  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -11.791   6.219 -14.357  1.00  0.00           H  
ATOM    504 HD21 LEU A  31      -9.763   6.206 -13.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  31      -9.648   5.368 -11.514  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -10.611   6.857 -11.651  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.574   2.427 -13.044  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.801   1.229 -13.892  1.00  0.00           C  
ATOM    509  C   LEU A  32     -16.165   1.338 -14.577  1.00  0.00           C  
ATOM    510  O   LEU A  32     -17.080   1.966 -14.087  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -14.721  -0.065 -13.031  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -15.815  -0.129 -11.939  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -17.004  -0.994 -12.384  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -15.226  -0.752 -10.672  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -16.307   0.830 -15.497  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.303   3.131 -13.073  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.056   1.170 -14.666  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -14.788  -0.939 -13.674  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -13.734  -0.111 -12.578  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.169   0.870 -11.685  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -17.764  -1.023 -11.606  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -16.681  -2.014 -12.593  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -17.466  -0.583 -13.278  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -15.974  -0.754  -9.880  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -14.369  -0.167 -10.343  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -14.921  -1.780 -10.869  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.431   0.995  -2.624  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       2.791  -0.027  -1.783  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.242  -1.152  -2.642  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.366  -0.881  -3.456  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.825   1.723  -2.042  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.177   0.581  -3.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.759   1.411  -3.255  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.514  -0.415  -1.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.965   0.423  -1.234  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.730  -2.397  -2.492  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.318  -3.551  -3.308  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.884  -4.036  -3.037  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.258  -4.652  -3.902  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.317  -4.654  -2.945  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.726  -4.307  -1.515  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.755  -2.788  -1.536  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.409  -3.314  -4.369  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.877  -5.650  -3.010  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       4.190  -4.586  -3.590  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.958  -4.627  -0.820  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.691  -4.729  -1.245  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.548  -2.403  -0.537  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.729  -2.446  -1.886  1.00  0.00           H  
ATOM     24  N   TYR A   3       0.354  -3.750  -1.847  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -0.965  -4.171  -1.383  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.724  -3.109  -0.596  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.129  -2.424   0.237  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.926  -5.525  -0.655  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.224  -5.663   0.328  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.322  -6.487   0.017  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.208  -4.957   1.549  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.415  -6.567   0.899  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.320  -5.002   2.411  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.439  -5.789   2.075  1.00  0.00           C  
ATOM     35  OH  TYR A   3       3.535  -5.804   2.881  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.931  -3.252  -1.184  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.567  -4.343  -2.275  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.869  -5.693  -0.133  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -0.832  -6.306  -1.410  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.338  -7.047  -0.911  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.646  -4.349   1.819  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.260  -7.188   0.651  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       1.322  -4.423   3.324  1.00  0.00           H  
ATOM     44  HH  TYR A   3       3.618  -4.967   3.382  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.026  -2.970  -0.853  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.869  -2.083  -0.057  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.372  -2.380  -0.200  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.026  -2.782   0.762  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.514  -0.612  -0.361  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.788  -0.162  -1.973  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.447  -3.554  -1.557  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.620  -2.271   0.986  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.386   0.011  -0.184  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.772  -0.319   0.385  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.920  -2.251  -1.409  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.332  -2.505  -1.718  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.729  -3.970  -1.509  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.694  -4.279  -0.806  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.582  -2.025  -3.160  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.880  -2.526  -3.811  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.761  -3.869  -4.536  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.305  -4.871  -4.092  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -7.883  -4.004  -5.504  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.337  -1.898  -2.155  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.953  -1.916  -1.043  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.622  -0.937  -3.138  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.740  -2.303  -3.796  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.657  -2.603  -3.055  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -9.183  -1.773  -4.529  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.517  -3.159  -5.959  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -7.816  -4.901  -5.959  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.896  -4.870  -2.043  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.102  -6.324  -2.068  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.056  -6.969  -0.674  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.415  -8.137  -0.523  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.047  -6.920  -3.024  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.621  -8.019  -3.927  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.605  -8.390  -5.021  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.125  -9.436  -6.012  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -7.349  -8.996  -6.722  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.154  -4.506  -2.623  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.100  -6.511  -2.470  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.671  -6.132  -3.681  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.198  -7.307  -2.457  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.874  -8.897  -3.335  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.530  -7.644  -4.393  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.326  -7.494  -5.578  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.705  -8.787  -4.547  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -5.331  -9.638  -6.738  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -6.324 -10.368  -5.475  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -7.222  -8.088  -7.162  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -8.134  -8.921  -6.081  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -7.617  -9.679  -7.425  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.646  -6.212   0.347  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.416  -6.659   1.724  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.706  -5.465   2.669  1.00  0.00           C  
ATOM     97  O   TRP A   7      -5.852  -5.052   3.451  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.966  -7.180   1.830  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.707  -8.345   2.756  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.257  -9.552   2.337  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.975  -8.522   4.195  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.118 -10.407   3.408  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.543  -9.830   4.576  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.569  -7.752   5.224  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.645 -10.320   5.886  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -5.702  -8.239   6.537  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -5.232  -9.516   6.873  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.445  -5.246   0.142  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.105  -7.471   1.971  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.664  -7.513   0.835  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.281  -6.365   2.050  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.998  -9.796   1.312  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.786 -11.371   3.327  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -5.961  -6.776   5.012  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.315 -11.324   6.115  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -6.190  -7.630   7.289  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -5.356  -9.890   7.878  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.887  -4.845   2.528  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.566  -3.996   3.532  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.681  -3.045   4.373  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.784  -3.011   5.598  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.481  -4.865   4.418  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.622  -5.503   3.623  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.876  -6.266   4.679  1.00  0.00           S  
ATOM    125  CE  MET A   8     -13.052  -6.785   3.409  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.456  -5.161   1.758  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.221  -3.331   2.971  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.896  -5.643   4.912  1.00  0.00           H  
ATOM    129  HB3 MET A   8      -9.937  -4.238   5.186  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.106  -4.738   3.018  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.216  -6.260   2.953  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.783  -7.459   3.854  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -13.560  -5.913   2.998  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.522  -7.311   2.617  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.831  -2.240   3.733  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.788  -1.419   4.381  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.205  -0.373   5.450  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.325   0.276   6.008  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.003  -0.706   3.268  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -5.875   0.225   2.396  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.195   1.527   1.976  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -3.992   1.616   1.768  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -5.955   2.572   1.746  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.727  -2.404   2.738  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.099  -2.101   4.883  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.196  -0.143   3.727  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.537  -1.457   2.642  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.186  -0.301   1.497  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.791   0.471   2.926  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -6.848   2.611   2.212  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.481   3.437   1.497  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.503  -0.156   5.710  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.053   1.089   6.297  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.900   2.308   5.366  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.026   2.342   4.501  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.584   1.313   7.746  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.909   0.164   8.509  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.301   2.478   8.419  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.165  -0.809   5.321  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.119   0.938   6.400  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.511   1.492   7.785  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.123  -0.418   8.501  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -9.380   2.372   8.321  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.985   3.418   7.973  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.039   2.509   9.477  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.858   3.241   5.375  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.879   4.385   4.455  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.704   5.538   5.039  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.826   5.318   5.487  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.421   3.932   3.094  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.659   4.743   1.666  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.586   3.201   6.076  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.858   4.737   4.317  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.214   2.870   2.991  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.502   4.065   3.068  1.00  0.00           H  
ATOM    176  N   ASP A  12      -9.122   6.736   5.069  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.556   7.889   5.866  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.175   9.161   5.079  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.286   9.100   4.228  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.788   7.884   7.199  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.732   6.520   7.899  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -7.614   5.960   7.995  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -9.773   6.072   8.440  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.286   6.884   4.517  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.627   7.848   6.056  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.764   8.214   7.013  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -9.246   8.615   7.865  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.712  10.340   5.428  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.393  11.621   4.755  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.886  11.925   4.665  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.392  12.327   3.611  1.00  0.00           O  
ATOM    192  CB  SER A  13     -10.130  12.763   5.464  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.843  14.030   4.902  1.00  0.00           O  
ATOM    194  H   SER A  13     -10.432  10.351   6.146  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.778  11.578   3.738  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -11.199  12.577   5.390  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.856  12.775   6.518  1.00  0.00           H  
ATOM    198  HG  SER A  13     -10.673  14.534   4.923  1.00  0.00           H  
ATOM    199  N   GLU A  14      -7.125  11.593   5.711  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.656  11.684   5.764  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.904  10.756   4.790  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.768  11.052   4.401  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -5.249  11.374   7.219  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.747  11.147   7.461  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.399  10.890   8.929  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -4.294  10.849   9.805  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.193  10.753   9.238  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.597  11.235   6.528  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.347  12.700   5.526  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -5.580  12.200   7.845  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -5.777  10.477   7.545  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -3.406  10.287   6.887  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.201  12.024   7.115  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.452   9.565   4.537  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.670   8.364   4.229  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.862   7.888   2.791  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.989   7.790   2.308  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.985   7.299   5.293  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.162   6.010   5.124  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -5.072   4.934   4.509  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -4.189   3.831   4.119  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.687   2.925   4.939  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.875   2.942   6.226  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.955   1.972   4.448  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.444   9.446   4.720  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.612   8.611   4.331  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -4.745   7.725   6.268  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.054   7.076   5.293  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.306   6.180   4.482  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.791   5.683   6.092  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.787   4.604   5.252  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -5.548   5.327   3.620  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.962   3.730   3.143  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.450   3.658   6.656  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.599   2.146   6.784  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.971   1.794   3.455  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.546   1.310   5.105  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.752   7.486   2.159  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.675   7.132   0.737  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.736   6.096   0.356  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.811   5.010   0.937  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.240   6.693   0.370  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.799   5.334   0.953  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.288   5.107   0.808  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.078   3.688   1.267  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.542   3.462   1.251  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.885   7.515   2.688  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.888   8.042   0.173  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -2.158   6.645  -0.716  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.551   7.467   0.715  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -2.063   5.279   2.008  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -2.322   4.535   0.428  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.005   5.239  -0.235  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.237   5.840   1.422  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -0.301   3.540   2.282  1.00  0.00           H  
ATOM    256  HE3 LYS A  16      -0.417   2.965   0.612  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.010   4.058   1.932  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       1.958   3.653   0.342  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.781   2.494   1.459  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.504   6.396  -0.689  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.411   5.443  -1.316  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.644   4.711  -2.421  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.215   5.335  -3.392  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.657   6.162  -1.846  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -9.146   5.154  -2.138  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.389   7.303  -1.118  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.740   4.726  -0.566  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.942   6.933  -1.126  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.399   6.677  -2.771  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.504   3.393  -2.264  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.807   2.458  -3.157  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.981   2.727  -4.664  1.00  0.00           C  
ATOM    273  O   CYS A  18      -4.012   2.670  -5.414  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.362   1.062  -2.846  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -4.297  -0.317  -3.320  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.855   3.010  -1.402  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.742   2.485  -2.926  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.541   0.980  -1.775  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -6.322   0.944  -3.351  1.00  0.00           H  
ATOM    280  N   GLU A  19      -6.206   3.037  -5.099  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.579   3.265  -6.503  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.341   4.599  -6.680  1.00  0.00           C  
ATOM    283  O   GLU A  19      -8.139   4.746  -7.602  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.382   2.061  -7.044  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.728   0.678  -6.870  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -7.642  -0.465  -7.345  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -8.558  -0.248  -8.170  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -7.503  -1.603  -6.838  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.950   3.041  -4.421  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.675   3.355  -7.106  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.343   2.038  -6.532  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.553   2.221  -8.109  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -5.793   0.654  -7.430  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.493   0.517  -5.817  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.188   5.553  -5.750  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.821   6.883  -5.820  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.353   6.938  -5.667  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.960   7.969  -5.966  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.476   5.404  -5.043  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.400   7.499  -5.028  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.566   7.335  -6.779  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.965   5.838  -5.224  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.414   5.598  -5.117  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.079   6.302  -3.910  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.445   7.061  -3.176  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.643   4.075  -5.017  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.968   3.269  -6.128  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.749   3.357  -7.755  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.515   2.380  -8.646  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.361   5.071  -4.984  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.885   5.956  -6.029  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -11.256   3.726  -4.060  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.710   3.853  -5.047  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.928   3.567  -6.221  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.966   2.228  -5.824  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.298   1.470  -8.087  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -10.884   2.107  -9.629  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.601   2.959  -8.759  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.341   5.953  -3.624  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.963   6.069  -2.287  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.022   5.435  -1.249  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.499   4.340  -1.466  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.326   5.340  -2.287  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.872   5.000  -0.891  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.373   6.208  -2.996  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.831   5.405  -4.312  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.116   7.118  -2.036  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.225   4.404  -2.838  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.908   5.896  -0.274  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.874   4.581  -0.983  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.240   4.252  -0.408  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.567   7.113  -2.420  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.014   6.492  -3.985  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -17.303   5.649  -3.111  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.864   6.113  -0.108  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.854   5.841   0.917  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.474   5.945   2.322  1.00  0.00           C  
ATOM    338  O   CYS A  23     -12.388   6.983   2.981  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.695   6.821   0.690  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.249   6.682   1.774  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.336   7.005  -0.031  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.473   4.828   0.789  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.358   6.725  -0.338  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.078   7.833   0.798  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.207   4.894   2.719  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -13.920   4.750   4.007  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.949   3.279   4.430  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.532   2.468   3.709  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.361   5.310   3.915  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -15.465   6.842   4.043  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -15.488   7.520   2.661  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.860   7.450   2.150  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.255   8.023   1.029  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -16.424   8.637   0.232  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.508   7.970   0.685  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.245   4.102   2.085  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.377   5.299   4.781  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.840   4.966   2.998  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.927   4.893   4.751  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.355   7.112   4.610  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -14.603   7.206   4.583  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.212   8.553   2.793  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -14.812   7.035   1.983  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.587   7.053   2.735  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -15.447   8.719   0.492  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -16.782   9.144  -0.569  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.190   7.536   1.301  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -18.846   8.456  -0.137  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.256   2.929   5.521  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.836   1.565   5.923  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.878   0.859   4.941  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.979   0.132   5.359  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -14.038   0.657   6.249  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -15.073   1.210   7.244  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -16.167   0.158   7.427  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -14.476   1.497   8.623  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.827   3.686   6.046  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.267   1.675   6.847  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.554   0.423   5.317  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.648  -0.283   6.642  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -15.521   2.119   6.844  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.722  -0.759   7.813  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.656  -0.031   6.471  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -16.907   0.517   8.139  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.719   2.275   8.549  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -14.020   0.596   9.031  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -15.257   1.845   9.300  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.991   1.121   3.641  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.072   0.646   2.608  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.071   1.604   1.413  1.00  0.00           C  
ATOM    391  O   TRP A  26     -12.044   2.316   1.165  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.407  -0.794   2.147  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.622  -1.461   2.731  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -12.634  -2.336   3.765  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.022  -1.092   2.531  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -13.935  -2.632   4.118  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -14.828  -1.822   3.456  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.684  -0.176   1.687  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.217  -1.652   3.542  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.075   0.011   1.774  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.842  -0.709   2.709  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.809   1.637   3.336  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.065   0.640   3.028  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.526  -0.800   1.064  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.538  -1.418   2.359  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -11.753  -2.731   4.258  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -14.175  -3.297   4.856  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -14.103   0.427   1.002  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -16.792  -2.215   4.262  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.549   0.748   1.140  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.908  -0.534   2.790  1.00  0.00           H  
ATOM    412  N   CYS A  27      -9.998   1.532   0.625  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.029   1.907  -0.785  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.449   0.657  -1.563  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.800  -0.374  -1.382  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -8.631   2.365  -1.218  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -8.617   3.296  -2.769  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.278   0.880   0.889  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -10.743   2.714  -0.947  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.208   2.997  -0.441  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -7.993   1.488  -1.326  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.524   0.702  -2.359  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.055  -0.490  -3.053  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.094  -0.288  -4.573  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.036  -0.032  -5.144  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.330  -0.998  -2.335  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.278  -2.519  -2.093  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.296  -2.886  -0.961  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -12.046  -4.389  -0.825  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.278  -5.111  -0.443  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.024   1.579  -2.428  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.313  -1.276  -2.961  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.427  -0.511  -1.363  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.226  -0.740  -2.896  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.276  -2.863  -1.821  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -12.983  -3.021  -3.015  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -11.330  -2.418  -1.136  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -12.690  -2.506  -0.019  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -11.655  -4.775  -1.769  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -11.274  -4.542  -0.066  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -13.738  -4.689   0.359  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -13.110  -6.094  -0.242  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -13.977  -5.107  -1.182  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.252  -0.344  -5.238  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.418   0.118  -6.625  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.735   0.868  -6.815  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.810   0.358  -6.501  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.294  -1.050  -7.618  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.915  -0.527  -9.014  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.648  -1.648 -10.026  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.366  -2.452  -9.761  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -10.136  -1.631  -9.882  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.063  -0.721  -4.759  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.605   0.812  -6.837  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.526  -1.735  -7.274  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.234  -1.602  -7.669  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -13.722   0.100  -9.391  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -12.024   0.092  -8.938  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -13.492  -2.337 -10.020  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -12.585  -1.210 -11.024  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -11.417  -2.913  -8.772  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -11.324  -3.253 -10.504  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -10.239  -0.905 -10.585  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -9.340  -2.210 -10.131  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -9.868  -1.161  -9.013  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.633   2.063  -7.402  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.745   2.916  -7.861  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.689   3.150  -9.377  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.740   3.221 -10.008  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.725   4.248  -7.081  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.101   4.690  -6.554  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.102   5.063  -7.656  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.463   5.499  -7.101  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.193   4.384  -6.456  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.693   2.398  -7.555  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.691   2.408  -7.665  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.069   4.155  -6.213  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.316   5.034  -7.716  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.510   3.891  -5.937  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -16.958   5.565  -5.921  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -17.686   5.882  -8.244  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.264   4.218  -8.320  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -19.325   6.312  -6.388  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.056   5.885  -7.935  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.151   3.546  -7.028  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -21.176   4.616  -6.336  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.814   4.161  -5.537  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.495   3.144  -9.983  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.247   3.240 -11.436  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.623   1.929 -12.176  1.00  0.00           C  
ATOM    491  O   LEU A  31     -13.883   1.410 -13.005  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.776   3.678 -11.663  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.452   5.184 -11.553  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.895   5.929 -12.810  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -13.051   5.890 -10.335  1.00  0.00           C  
ATOM    496  H   LEU A  31     -13.677   3.108  -9.398  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.897   4.013 -11.850  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.143   3.138 -10.966  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.455   3.371 -12.658  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -11.368   5.279 -11.487  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -12.401   5.503 -13.682  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -12.613   6.980 -12.737  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.974   5.858 -12.933  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.711   5.407  -9.424  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -14.140   5.888 -10.385  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -12.708   6.924 -10.324  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.781   1.366 -11.852  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -16.411   0.244 -12.562  1.00  0.00           C  
ATOM    509  C   LEU A  32     -17.300   0.805 -13.677  1.00  0.00           C  
ATOM    510  O   LEU A  32     -18.093   1.705 -13.485  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -17.338  -0.443 -11.528  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.496  -1.320 -10.578  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -17.255  -1.535  -9.264  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -16.196  -2.689 -11.210  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -17.244   0.351 -14.634  1.00  0.00           O  
ATOM    516  H   LEU A  32     -16.359   1.877 -11.200  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -15.686  -0.445 -12.973  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.880   0.318 -10.964  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -18.067  -1.071 -12.039  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -15.557  -0.821 -10.343  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -17.437  -0.577  -8.776  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -16.663  -2.156  -8.590  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -18.211  -2.023  -9.457  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -15.603  -2.572 -12.118  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -17.125  -3.204 -11.459  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -15.636  -3.310 -10.511  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.593  -1.742   1.864  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.412  -2.114   0.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.547  -2.348  -0.526  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.679  -1.522  -0.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.998  -0.953   1.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.998  -2.519   2.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.193  -1.511   2.646  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.104  -1.304   0.482  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.981  -3.012   0.936  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.741  -3.446  -1.281  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.104  -3.666  -2.587  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.614  -4.058  -2.535  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.017  -4.288  -3.589  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.958  -4.740  -3.270  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.474  -5.560  -2.091  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.716  -4.496  -1.023  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.170  -2.748  -3.174  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.389  -5.352  -3.970  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.798  -4.267  -3.781  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.702  -6.250  -1.757  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.382  -6.103  -2.342  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.593  -4.925  -0.027  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.719  -4.087  -1.142  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.004  -4.093  -1.349  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.421  -4.398  -1.143  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.184  -3.390  -0.282  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.726  -3.043   0.813  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.642  -5.851  -0.699  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.802  -6.284   0.490  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.483  -6.835   0.317  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.314  -6.116   1.787  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.257  -7.211   1.436  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.556  -6.504   2.904  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.730  -7.050   2.736  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.454  -7.358   3.842  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.543  -3.871  -0.529  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.899  -4.319  -2.114  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.699  -6.006  -0.481  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.390  -6.498  -1.534  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       0.872  -6.972  -0.680  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.291  -5.683   1.932  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.244  -7.629   1.302  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.961  -6.399   3.897  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.219  -7.927   3.653  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.337  -2.917  -0.764  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.122  -1.888  -0.086  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.632  -1.922  -0.413  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.445  -2.143   0.489  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.488  -0.501  -0.328  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.387  -0.223  -1.753  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.633  -3.216  -1.688  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.055  -2.091   0.982  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.281   0.238  -0.371  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.898  -0.258   0.554  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.030  -1.798  -1.685  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.429  -1.989  -2.117  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.855  -3.446  -1.906  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.873  -3.734  -1.273  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.591  -1.537  -3.588  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.963  -1.818  -4.243  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -9.120  -3.207  -4.862  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.714  -4.107  -4.279  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.397  -3.500  -5.918  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.320  -1.679  -2.396  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.076  -1.372  -1.495  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.442  -0.457  -3.607  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.807  -1.986  -4.199  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.755  -1.676  -3.516  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -9.116  -1.088  -5.038  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.900  -2.751  -6.418  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.410  -4.440  -6.265  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.962  -4.359  -2.296  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.091  -5.818  -2.235  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.962  -6.401  -0.813  1.00  0.00           C  
ATOM     75  O   LYS A   6      -6.951  -7.616  -0.652  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.034  -6.350  -3.224  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.273  -7.762  -3.772  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.556  -7.903  -5.127  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -5.815  -9.253  -5.797  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -4.981 -10.331  -5.228  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.119  -4.010  -2.749  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.082  -6.092  -2.601  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.025  -5.675  -4.082  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.046  -6.310  -2.762  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -5.897  -8.491  -3.061  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.339  -7.928  -3.913  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.928  -7.131  -5.803  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.483  -7.749  -4.999  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.873  -9.505  -5.689  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.595  -9.160  -6.864  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -3.994 -10.161  -5.372  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -5.214 -11.210  -5.681  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -5.190 -10.469  -4.240  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.834  -5.546   0.216  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.560  -5.955   1.607  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.085  -4.939   2.652  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.587  -4.874   3.772  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.046  -6.192   1.725  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.603  -7.120   2.815  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.056  -6.777   4.005  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.842  -8.558   2.902  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -3.779  -7.916   4.735  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.260  -9.042   4.109  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.497  -9.502   2.081  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.243 -10.402   4.442  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -5.487 -10.874   2.406  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -4.839 -11.322   3.569  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.838  -4.561   0.003  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.072  -6.899   1.799  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.682  -6.632   0.796  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.552  -5.225   1.836  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.827  -5.762   4.309  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.332  -7.918   5.655  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -5.996  -9.152   1.185  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -3.752 -10.736   5.346  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -5.980 -11.597   1.765  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -4.800 -12.376   3.795  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.101  -4.136   2.302  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.812  -3.223   3.219  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.894  -2.292   4.041  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.784  -2.412   5.258  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.783  -4.007   4.126  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.928  -4.689   3.369  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.801  -5.948   4.337  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.574  -4.990   5.667  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.450  -4.223   1.360  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.408  -2.568   2.591  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.221  -4.764   4.677  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.224  -3.322   4.851  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.640  -3.938   3.031  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.522  -5.187   2.489  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -13.023  -5.675   6.387  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -11.830  -4.380   6.180  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -13.359  -4.357   5.256  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.212  -1.362   3.371  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.157  -0.483   3.913  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.527   0.567   4.999  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.964   1.662   4.976  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.466   0.196   2.721  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.415   1.105   1.906  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.683   1.986   0.906  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.046   2.069  -0.257  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.591   2.603   1.290  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.262  -1.422   2.362  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.415  -1.131   4.379  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.613   0.763   3.093  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.066  -0.570   2.071  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.139   0.492   1.369  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.962   1.765   2.577  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.250   2.477   2.226  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.118   3.232   0.648  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.478   0.313   5.904  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.882   1.226   7.002  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.045   2.679   6.531  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.238   3.552   6.872  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.933   1.146   8.211  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.599  -0.178   8.549  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.612   1.705   9.452  1.00  0.00           C  
ATOM    159  H   THR A  10      -7.875  -0.620   5.913  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.863   0.900   7.346  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.008   1.688   8.010  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.009  -0.106   9.323  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.731   2.782   9.356  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.018   1.502  10.338  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.592   1.245   9.571  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.925   2.879   5.548  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.948   4.076   4.709  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.587   5.271   5.431  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.778   5.547   5.294  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.564   3.742   3.345  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.872   4.703   1.975  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.541   2.107   5.324  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.910   4.346   4.515  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.343   2.700   3.132  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.648   3.867   3.379  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.797   5.894   6.302  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.085   7.163   6.970  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.987   8.386   6.038  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.415   8.289   4.953  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.181   7.278   8.214  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.539   6.247   9.293  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.748   6.034   9.547  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -7.624   5.614   9.867  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.879   5.498   6.441  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.121   7.133   7.312  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.137   7.158   7.916  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.291   8.273   8.648  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.488   9.550   6.470  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.537  10.793   5.668  1.00  0.00           C  
ATOM    190  C   SER A  13      -8.239  11.157   4.922  1.00  0.00           C  
ATOM    191  O   SER A  13      -8.290  11.579   3.764  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.996  11.941   6.582  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.639  13.237   6.128  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.957   9.556   7.367  1.00  0.00           H  
ATOM    195  HA  SER A  13     -10.302  10.663   4.904  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -11.079  11.892   6.672  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -9.565  11.794   7.570  1.00  0.00           H  
ATOM    198  HG  SER A  13      -8.965  13.586   6.758  1.00  0.00           H  
ATOM    199  N   GLU A  14      -7.079  10.976   5.558  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.756  11.328   5.018  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.978  10.120   4.461  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.766  10.199   4.238  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.933  12.061   6.096  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -5.628  13.312   6.661  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -6.759  13.010   7.656  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -6.805  11.910   8.253  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -7.657  13.871   7.818  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.120  10.716   6.538  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.889  12.016   4.182  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.680  11.373   6.904  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.000  12.384   5.637  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -4.876  13.910   7.175  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -6.011  13.910   5.831  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.617   8.949   4.333  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.910   7.700   4.028  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.665   7.568   2.524  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.618   7.557   1.747  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.673   6.513   4.645  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.718   5.369   5.016  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.472   4.476   3.783  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.097   3.954   3.908  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.684   3.142   4.869  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.482   2.529   5.684  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.425   2.907   5.058  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.623   8.917   4.497  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.944   7.758   4.522  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.128   6.850   5.578  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.473   6.174   3.985  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.786   5.787   5.397  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.167   4.767   5.804  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.195   3.673   3.790  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.534   5.049   2.870  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.369   4.402   3.375  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.484   2.536   5.532  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.073   1.967   6.420  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.697   3.251   4.440  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.155   2.293   5.820  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.406   7.362   2.107  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.001   7.175   0.697  1.00  0.00           C  
ATOM    240  C   LYS A  16      -3.694   5.987   0.021  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.295   4.835   0.202  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.468   7.120   0.543  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.714   6.125   1.453  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.630   5.697   0.845  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.436   4.676  -0.287  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.698   4.428  -1.022  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.676   7.465   2.803  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.317   8.058   0.144  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.255   6.894  -0.503  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.070   8.118   0.731  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -0.526   6.606   2.412  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.311   5.235   1.644  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       1.148   6.579   0.466  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       1.244   5.244   1.626  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.066   3.742   0.146  1.00  0.00           H  
ATOM    256  HE3 LYS A  16      -0.321   5.047  -0.982  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.463   4.174  -0.400  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.022   5.274  -1.485  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.578   3.734  -1.757  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.743   6.263  -0.752  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.506   5.228  -1.445  1.00  0.00           C  
ATOM    262  C   CYS A  17      -4.664   4.526  -2.527  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.936   5.176  -3.279  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -6.792   5.820  -2.028  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -7.761   4.634  -3.005  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.055   7.224  -0.802  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.804   4.485  -0.706  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.413   6.207  -1.217  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -6.525   6.656  -2.678  1.00  0.00           H  
ATOM    270  N   CYS A  18      -4.846   3.207  -2.639  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.142   2.293  -3.547  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.324   2.600  -5.046  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.480   2.249  -5.869  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.712   0.895  -3.269  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.556  -0.485  -3.394  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.439   2.774  -1.939  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.076   2.310  -3.313  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.132   0.867  -2.266  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.537   0.713  -3.955  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.468   3.189  -5.409  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.924   3.350  -6.799  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.508   4.742  -7.102  1.00  0.00           C  
ATOM    283  O   GLU A  19      -6.537   5.148  -8.263  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.003   2.291  -7.099  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.528   0.830  -7.057  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -7.644  -0.173  -7.395  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -7.374  -1.396  -7.436  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -8.794   0.217  -7.679  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.124   3.390  -4.673  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.092   3.200  -7.489  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.800   2.408  -6.366  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.410   2.489  -8.092  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -5.708   0.709  -7.766  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.149   0.601  -6.062  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.990   5.473  -6.092  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.881   6.625  -6.264  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.340   6.183  -6.405  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.881   6.157  -7.509  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.832   5.141  -5.156  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.792   7.287  -5.402  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.599   7.181  -7.158  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.944   5.759  -5.292  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.275   5.143  -5.198  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.013   5.622  -3.934  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.457   6.385  -3.139  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.151   3.607  -5.190  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.565   2.993  -6.460  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.645   3.026  -7.912  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.328   2.988  -9.156  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.456   5.880  -4.417  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.874   5.436  -6.059  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.534   3.300  -4.347  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.138   3.186  -5.053  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.642   3.515  -6.701  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.312   1.951  -6.258  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.652   3.827  -8.997  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.769   2.058  -9.063  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.747   3.057 -10.156  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.256   5.175  -3.729  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.055   5.470  -2.524  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.333   4.919  -1.288  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.050   3.725  -1.242  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.458   4.840  -2.660  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.275   4.938  -1.367  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.253   5.546  -3.765  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.659   4.554  -4.418  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.164   6.549  -2.420  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.357   3.786  -2.923  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.329   5.978  -1.051  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -17.285   4.562  -1.540  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.825   4.330  -0.582  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.399   6.596  -3.511  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.722   5.485  -4.714  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -17.227   5.068  -3.879  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.088   5.780  -0.291  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.207   5.544   0.862  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.968   5.710   2.193  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.174   6.839   2.646  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.017   6.508   0.731  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.784   6.516   2.066  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.382   6.734  -0.432  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.807   4.535   0.817  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.500   6.297  -0.205  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.411   7.523   0.659  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.504   4.603   2.734  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.266   4.512   4.002  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.087   3.118   4.610  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.576   2.150   4.035  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.780   4.761   3.804  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.205   6.181   3.388  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.264   6.223   1.850  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.764   7.556   1.496  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.888   7.785   0.841  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -18.614   6.837   0.333  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -18.315   8.997   0.685  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.316   3.728   2.248  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.884   5.248   4.715  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.185   4.030   3.101  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.262   4.562   4.763  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.205   6.372   3.780  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.518   6.926   3.791  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.289   6.096   1.420  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.927   5.444   1.513  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -16.237   8.364   1.802  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -18.380   5.863   0.488  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -19.462   7.050  -0.177  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.802   9.751   1.131  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -19.260   9.171   0.368  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.311   2.992   5.692  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.673   1.765   6.233  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.717   1.060   5.249  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.655   0.576   5.631  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.706   0.765   6.796  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.412   1.194   8.097  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.558   2.181   7.864  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -15.003  -0.043   8.778  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.042   3.859   6.145  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.045   2.073   7.071  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.449   0.516   6.038  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.158  -0.153   7.015  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -13.685   1.644   8.772  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.057   2.384   8.812  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.266   1.767   7.147  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.169   3.125   7.489  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -15.738  -0.520   8.130  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -15.477   0.247   9.715  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -14.209  -0.754   9.010  1.00  0.00           H  
ATOM    388  N   TRP A  26     -12.007   1.105   3.958  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.241   0.541   2.859  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.264   1.470   1.646  1.00  0.00           C  
ATOM    391  O   TRP A  26     -12.172   2.290   1.535  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.753  -0.873   2.546  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.203  -1.175   2.840  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.631  -1.803   3.960  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.425  -0.643   2.219  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.008  -1.850   3.990  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.552  -1.121   2.957  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.708   0.223   1.137  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.875  -0.818   2.602  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.032   0.554   0.783  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -17.117   0.024   1.504  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.930   1.453   3.716  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.199   0.456   3.165  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.520  -1.136   1.517  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.170  -1.542   3.175  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.982  -2.215   4.723  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.533  -2.292   4.748  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.892   0.668   0.590  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.696  -1.196   3.194  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.211   1.251  -0.026  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -18.132   0.294   1.240  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.286   1.358   0.741  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.379   1.997  -0.572  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.834   0.940  -1.580  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.154  -0.081  -1.683  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.073   2.694  -0.976  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.413   4.212  -1.902  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.588   0.641   0.853  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.129   2.774  -0.519  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.497   2.954  -0.091  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.472   2.018  -1.585  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.999   1.101  -2.227  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.629   0.015  -3.007  1.00  0.00           C  
ATOM    424  C   LYS A  28     -13.156   0.385  -4.395  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.712   1.450  -4.645  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.700  -0.718  -2.187  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.158  -1.667  -1.101  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.313  -2.837  -1.632  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -12.131  -3.908  -0.549  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -11.346  -5.053  -1.063  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.526   1.957  -2.059  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.848  -0.713  -3.215  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.355   0.022  -1.728  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.311  -1.308  -2.869  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.560  -1.091  -0.400  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.012  -2.077  -0.562  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.807  -3.283  -2.494  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -11.335  -2.475  -1.943  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -11.624  -3.465   0.311  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -13.117  -4.260  -0.231  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -11.810  -5.491  -1.854  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -11.241  -5.795  -0.372  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -10.423  -4.760  -1.372  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.947  -0.572  -5.301  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.955  -0.459  -6.763  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.372  -0.404  -7.353  1.00  0.00           C  
ATOM    447  O   LYS A  29     -14.897  -1.411  -7.839  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.112  -1.644  -7.270  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.693  -1.574  -8.743  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -10.824  -2.808  -9.066  1.00  0.00           C  
ATOM    451  CE  LYS A  29      -9.820  -2.589 -10.200  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -8.846  -1.529  -9.858  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.574  -1.434  -4.936  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.441   0.461  -7.045  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -11.194  -1.674  -6.679  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.652  -2.575  -7.095  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.566  -1.557  -9.394  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.133  -0.653  -8.895  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.253  -3.101  -8.184  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.481  -3.639  -9.326  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -9.291  -3.529 -10.379  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -10.357  -2.321 -11.115  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -8.085  -1.482 -10.527  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -8.456  -1.614  -8.916  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -9.292  -0.613  -9.880  1.00  0.00           H  
ATOM    466  N   LYS A  30     -15.003   0.775  -7.300  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -16.299   1.044  -7.959  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.190   1.567  -9.400  1.00  0.00           C  
ATOM    469  O   LYS A  30     -17.226   1.830 -10.005  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -17.159   1.992  -7.104  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -16.680   3.453  -7.077  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -17.841   4.460  -7.065  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -18.296   4.910  -8.464  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -18.989   3.871  -9.266  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -14.573   1.506  -6.741  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.850   0.103  -8.028  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -18.181   1.944  -7.482  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -17.183   1.632  -6.077  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -16.081   3.588  -6.176  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -16.040   3.675  -7.929  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.685   4.063  -6.499  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -17.494   5.354  -6.546  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.973   5.757  -8.337  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -17.425   5.274  -9.010  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -19.809   3.506  -8.787  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -18.379   3.093  -9.495  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.306   4.245 -10.160  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.985   1.852  -9.901  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.777   2.415 -11.240  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.846   1.329 -12.322  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.076   0.367 -12.289  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.444   3.181 -11.258  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -13.169   3.928 -12.581  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.428   5.237 -12.307  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -12.302   3.112 -13.544  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.175   1.678  -9.331  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.572   3.136 -11.440  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.476   3.904 -10.442  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.632   2.483 -11.057  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -14.113   4.177 -13.064  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -11.457   5.035 -11.856  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.026   5.870 -11.653  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -12.279   5.766 -13.248  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -12.117   3.689 -14.450  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -12.813   2.197 -13.835  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.349   2.864 -13.079  1.00  0.00           H  
ATOM    507  N   LEU A  32     -15.716   1.509 -13.309  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -15.889   0.557 -14.418  1.00  0.00           C  
ATOM    509  C   LEU A  32     -16.567   1.231 -15.615  1.00  0.00           C  
ATOM    510  O   LEU A  32     -17.454   2.044 -15.495  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.706  -0.679 -13.931  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -18.233  -0.451 -13.771  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -18.895  -1.805 -13.475  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.621   0.494 -12.626  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -16.260   0.935 -16.585  1.00  0.00           O  
ATOM    516  H   LEU A  32     -16.304   2.333 -13.305  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.916   0.211 -14.737  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.557  -1.462 -14.674  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.289  -1.043 -12.991  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -18.663  -0.079 -14.702  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.512  -2.220 -12.542  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -18.699  -2.507 -14.284  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -19.975  -1.681 -13.388  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.253   1.500 -12.810  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.215   0.124 -11.684  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -19.706   0.554 -12.544  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.164  -5.214   3.539  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.960  -5.852   2.230  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.412  -4.850   1.225  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.681  -3.941   1.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.726  -4.379   3.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.271  -4.954   3.939  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.647  -5.847   4.163  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.917  -6.224   1.868  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.264  -6.682   2.330  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.764  -4.967  -0.067  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.495  -3.935  -1.070  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.037  -3.888  -1.554  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.411  -2.847  -2.028  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.451  -4.260  -2.221  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.621  -5.774  -2.134  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.586  -6.029  -0.631  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.750  -2.954  -0.668  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.046  -3.965  -3.188  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.413  -3.774  -2.047  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.774  -6.269  -2.610  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.562  -6.101  -2.576  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.169  -7.015  -0.421  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.599  -5.956  -0.238  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.737  -4.963  -1.392  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.070  -5.143  -1.982  1.00  0.00           C  
ATOM     26  C   TYR A   3      -3.258  -4.406  -1.328  1.00  0.00           C  
ATOM     27  O   TYR A   3      -4.297  -4.999  -1.040  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.306  -6.608  -2.378  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.628  -7.078  -3.648  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -0.482  -7.895  -3.581  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -2.227  -6.805  -4.893  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.054  -8.450  -4.760  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.691  -7.361  -6.069  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.554  -8.190  -6.006  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -0.076  -8.756  -7.140  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.369  -5.737  -0.850  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.010  -4.636  -2.945  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.991  -7.246  -1.555  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.369  -6.773  -2.527  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.045  -8.143  -2.622  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -3.121  -6.197  -4.946  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.908  -9.107  -4.711  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -2.158  -7.182  -7.027  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.628  -9.408  -6.961  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.074  -3.117  -1.033  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.926  -2.232  -0.227  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.452  -2.443  -0.351  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.160  -2.562   0.653  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.534  -0.771  -0.548  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.882  -0.343  -2.201  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.174  -2.732  -1.302  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.679  -2.413   0.820  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.377  -0.115  -0.334  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.750  -0.496   0.159  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.971  -2.520  -1.576  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.398  -2.694  -1.870  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.937  -4.087  -1.473  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.010  -4.190  -0.868  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.581  -2.336  -3.357  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.937  -2.686  -3.986  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -8.882  -3.951  -4.828  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -9.297  -5.017  -4.389  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.145  -3.929  -5.918  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.339  -2.393  -2.354  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.962  -1.967  -1.285  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.447  -1.258  -3.448  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.784  -2.803  -3.939  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.701  -2.788  -3.216  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -9.230  -1.870  -4.646  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.756  -3.058  -6.276  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.103  -4.762  -6.501  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.138  -5.140  -1.697  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.407  -6.529  -1.273  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.228  -6.768   0.229  1.00  0.00           C  
ATOM     75  O   LYS A   6      -8.040  -7.465   0.834  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.524  -7.493  -2.083  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.102  -7.792  -3.473  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.026  -8.356  -4.415  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.617  -9.276  -5.489  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -7.019 -10.589  -4.930  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.237  -4.952  -2.119  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.445  -6.765  -1.490  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.531  -7.063  -2.184  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -6.428  -8.442  -1.549  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.922  -8.501  -3.357  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.499  -6.881  -3.919  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.520  -7.522  -4.904  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -5.275  -8.905  -3.847  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -7.478  -8.782  -5.950  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.864  -9.436  -6.263  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -7.634 -10.491  -4.134  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -6.211 -11.114  -4.599  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -7.497 -11.152  -5.633  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.237  -6.110   0.835  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -5.894  -6.186   2.268  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.698  -5.282   3.206  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.535  -5.367   4.425  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.377  -6.003   2.449  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -3.650  -7.296   2.618  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -3.405  -7.886   3.808  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.413  -8.336   1.624  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -2.910  -9.159   3.613  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -2.910  -9.498   2.280  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.604  -8.415   0.231  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.581 -10.670   1.584  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -3.270  -9.581  -0.479  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -2.755 -10.705   0.190  1.00  0.00           C  
ATOM    108  H   TRP A   7      -5.620  -5.573   0.237  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.131  -7.196   2.608  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -3.957  -5.467   1.597  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.182  -5.383   3.326  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.623  -7.440   4.773  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -2.762  -9.814   4.380  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -4.017  -7.566  -0.289  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.237 -11.545   2.116  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -3.428  -9.624  -1.547  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -2.523 -11.604  -0.365  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.574  -4.444   2.642  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.391  -3.458   3.356  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.523  -2.435   4.108  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.496  -2.405   5.334  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.439  -4.148   4.254  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.421  -5.040   3.482  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.094  -6.411   4.458  1.00  0.00           S  
ATOM    125  CE  MET A   8      -9.640  -7.499   4.456  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.595  -4.432   1.634  1.00  0.00           H  
ATOM    127  HA  MET A   8      -8.940  -2.898   2.601  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.924  -4.749   5.001  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.010  -3.391   4.791  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.248  -4.425   3.127  1.00  0.00           H  
ATOM    131  HG3 MET A   8      -9.930  -5.470   2.609  1.00  0.00           H  
ATOM    132  HE1 MET A   8      -9.300  -7.656   3.433  1.00  0.00           H  
ATOM    133  HE2 MET A   8      -8.836  -7.052   5.042  1.00  0.00           H  
ATOM    134  HE3 MET A   8      -9.903  -8.461   4.890  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.846  -1.567   3.351  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.908  -0.504   3.771  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.442   0.622   4.699  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.986   1.767   4.607  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.313   0.103   2.490  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.400   0.752   1.600  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.010   2.125   1.081  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -5.774   2.300  -0.104  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -5.766   3.067   1.963  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.843  -1.773   2.358  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.097  -0.986   4.318  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.544   0.829   2.757  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.809  -0.682   1.935  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.615   0.100   0.754  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.328   0.877   2.159  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -5.874   2.870   2.949  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.432   3.969   1.626  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.432   0.334   5.544  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.912   1.164   6.668  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.116   2.633   6.307  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.448   3.515   6.846  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.042   0.977   7.916  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.785  -0.398   8.092  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.777   1.444   9.168  1.00  0.00           C  
ATOM    159  H   THR A  10      -7.693  -0.642   5.589  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.893   0.785   6.938  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.092   1.502   7.811  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.102  -0.443   8.785  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.681   2.524   9.278  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.371   0.960  10.053  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -8.831   1.189   9.094  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.941   2.863   5.285  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.110   4.173   4.666  1.00  0.00           C  
ATOM    168  C   CYS A  11     -10.038   5.080   5.492  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.890   4.600   6.244  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.495   4.008   3.195  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.508   5.034   2.083  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.506   2.092   4.962  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.128   4.647   4.676  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.310   2.978   2.900  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.556   4.212   3.058  1.00  0.00           H  
ATOM    176  N   ASP A  12      -9.711   6.367   5.520  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.796   7.192   6.730  1.00  0.00           C  
ATOM    178  C   ASP A  12      -9.566   8.660   6.311  1.00  0.00           C  
ATOM    179  O   ASP A  12      -9.308   8.946   5.140  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.634   6.719   7.624  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.714   7.132   9.084  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -7.732   6.834   9.797  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -9.705   7.776   9.499  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -9.149   6.750   4.769  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.759   7.073   7.231  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -8.607   5.632   7.631  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.691   7.077   7.205  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.588   9.613   7.247  1.00  0.00           N  
ATOM    189  CA  SER A  13      -9.279  11.026   6.954  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.873  11.238   6.382  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.712  11.918   5.369  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.455  11.871   8.213  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.038  13.212   8.016  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.792   9.334   8.201  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.981  11.397   6.211  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.497  11.843   8.528  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.845  11.429   8.990  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.838  13.770   7.924  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.841  10.669   7.011  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.434  10.964   6.687  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.806   9.962   5.694  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.583   9.841   5.606  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.661  11.086   8.010  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.348  11.874   7.888  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -2.855  12.461   9.215  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -3.590  12.477  10.234  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -1.707  12.960   9.234  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -7.019  10.148   7.866  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.394  11.938   6.200  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -5.313  11.603   8.711  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.456  10.096   8.413  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -2.572  11.230   7.477  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.498  12.703   7.194  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.623   9.169   4.985  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -5.154   8.036   4.171  1.00  0.00           C  
ATOM    216  C   ARG A  15      -5.016   8.323   2.676  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.982   8.645   1.990  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -6.012   6.792   4.457  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -5.429   6.016   5.650  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.377   5.031   5.095  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.486   4.698   6.214  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.215   3.489   6.677  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.848   2.403   6.321  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.251   3.371   7.539  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.622   9.340   5.041  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -4.145   7.794   4.500  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -7.032   7.102   4.684  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.053   6.144   3.579  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -4.994   6.709   6.374  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -6.220   5.461   6.137  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.889   4.158   4.715  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -3.786   5.520   4.331  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.951   5.445   6.633  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.653   2.463   5.710  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.533   1.503   6.664  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.697   4.183   7.787  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.035   2.472   7.946  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.825   8.010   2.157  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.593   7.690   0.742  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.415   6.456   0.337  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.742   5.619   1.181  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.083   7.517   0.484  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.457   6.295   1.185  1.00  0.00           C  
ATOM    244  CD  LYS A  16       0.067   6.211   0.971  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.894   6.482   2.236  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.710   7.852   2.768  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -3.072   7.849   2.815  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.953   8.528   0.144  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.922   7.420  -0.591  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.569   8.422   0.812  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.678   6.318   2.253  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.907   5.392   0.772  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.307   5.200   0.634  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       0.381   6.896   0.180  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.630   5.747   3.002  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.950   6.335   1.988  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       1.368   8.038   3.519  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16      -0.220   8.008   3.146  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       0.892   8.561   2.059  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.697   6.318  -0.957  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.672   5.362  -1.487  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.151   4.601  -2.722  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.558   5.184  -3.629  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -6.976   6.112  -1.769  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.296   5.154  -2.552  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.350   7.025  -1.593  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -5.898   4.627  -0.718  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.357   6.535  -0.837  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -6.743   6.943  -2.435  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.413   3.293  -2.751  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.809   2.304  -3.650  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.988   2.575  -5.162  1.00  0.00           C  
ATOM    273  O   CYS A  18      -4.094   2.272  -5.951  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.422   0.945  -3.268  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -4.403  -0.526  -3.548  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.842   2.920  -1.910  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.738   2.275  -3.446  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.663   0.950  -2.206  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -6.362   0.827  -3.809  1.00  0.00           H  
ATOM    280  N   GLU A  19      -6.138   3.121  -5.586  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.491   3.338  -7.006  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.376   4.593  -7.247  1.00  0.00           C  
ATOM    283  O   GLU A  19      -8.225   4.620  -8.148  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.166   2.100  -7.629  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.583   0.697  -7.375  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -7.449  -0.391  -8.042  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -7.368  -1.577  -7.638  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -8.229  -0.078  -8.978  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.832   3.339  -4.886  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.569   3.506  -7.556  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.198   2.085  -7.298  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.182   2.266  -8.705  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -5.569   0.651  -7.774  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.530   0.504  -6.303  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.274   5.613  -6.384  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.017   6.882  -6.515  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.538   6.818  -6.270  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.245   7.793  -6.538  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.558   5.561  -5.671  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.600   7.596  -5.805  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.857   7.280  -7.517  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.051   5.681  -5.799  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.455   5.453  -5.437  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.853   6.158  -4.120  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.045   6.846  -3.492  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.692   3.933  -5.361  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.856   3.265  -4.264  1.00  0.00           C  
ATOM    308  SD  MET A  21      -9.184   2.752  -4.741  1.00  0.00           S  
ATOM    309  CE  MET A  21      -9.451   1.041  -5.254  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.403   4.931  -5.613  1.00  0.00           H  
ATOM    311  HA  MET A  21     -12.092   5.852  -6.226  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.748   3.753  -5.157  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.459   3.472  -6.321  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.785   3.940  -3.414  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -11.384   2.394  -3.907  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.019   1.021  -6.183  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -8.494   0.552  -5.408  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.976   0.502  -4.476  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.106   5.971  -3.691  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.615   6.413  -2.380  1.00  0.00           C  
ATOM    321  C   VAL A  22     -12.891   5.675  -1.242  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.620   4.478  -1.347  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.144   6.207  -2.305  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.733   6.601  -0.946  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.863   7.034  -3.382  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.715   5.392  -4.248  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.411   7.479  -2.271  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.367   5.153  -2.479  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.460   7.627  -0.696  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.820   6.518  -0.976  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.373   5.920  -0.175  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.542   6.734  -4.379  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.940   6.877  -3.313  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.651   8.094  -3.243  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.625   6.392  -0.144  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.724   6.016   0.946  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.475   6.009   2.286  1.00  0.00           C  
ATOM    338  O   CYS A  23     -12.458   6.986   3.035  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.532   6.993   0.912  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.301   6.890   2.242  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.943   7.358  -0.136  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.346   5.008   0.777  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.016   6.878  -0.041  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -10.928   8.007   0.941  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.215   4.927   2.566  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.019   4.735   3.792  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.914   3.297   4.293  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.419   2.384   3.641  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.499   5.108   3.563  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -15.840   6.590   3.775  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -15.668   7.356   2.448  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -15.921   8.770   2.746  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -15.130   9.575   3.439  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -13.955   9.202   3.855  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -15.535  10.778   3.734  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.176   4.159   1.900  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.626   5.373   4.588  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.821   4.777   2.576  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.093   4.559   4.296  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.880   6.667   4.091  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.210   7.002   4.559  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -14.683   7.241   2.038  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.409   7.006   1.748  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -16.788   9.162   2.403  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -13.572   8.309   3.557  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -13.327   9.821   4.345  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -16.385  11.115   3.291  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -14.956  11.417   4.248  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.207   3.104   5.411  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.738   1.832   5.996  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.757   1.048   5.098  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.769   0.485   5.566  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.920   0.970   6.494  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.729   1.570   7.667  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.751   2.637   7.257  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -15.508   0.455   8.367  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.847   3.939   5.859  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.154   2.096   6.875  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.590   0.731   5.667  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.490   0.027   6.836  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.045   2.004   8.394  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.238   3.523   6.890  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.324   2.953   8.128  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -16.411   2.253   6.477  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -14.814  -0.311   8.717  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -16.220   0.004   7.676  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -16.028   0.852   9.238  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.914   1.141   3.784  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.029   0.641   2.741  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.127   1.498   1.467  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.884   2.465   1.415  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.300  -0.856   2.486  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.661  -1.388   2.841  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -12.932  -2.178   3.906  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.976  -0.986   2.325  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.284  -2.424   3.974  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -14.984  -1.689   3.052  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.428  -0.048   1.371  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.355  -1.522   2.816  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.803   0.163   1.159  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.766  -0.584   1.859  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.783   1.555   3.461  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.000   0.728   3.089  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.082  -1.117   1.454  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.575  -1.401   3.092  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.202  -2.578   4.600  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -14.704  -2.976   4.721  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.715   0.566   0.844  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.080  -2.068   3.403  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.125   0.937   0.475  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.821  -0.400   1.700  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.364   1.122   0.442  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.426   1.676  -0.906  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.653   0.509  -1.876  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.756  -0.313  -2.050  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.139   2.477  -1.194  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.350   4.269  -1.046  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.771   0.317   0.564  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.277   2.354  -0.995  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.338   2.157  -0.530  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.811   2.259  -2.205  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.862   0.380  -2.444  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.227  -0.613  -3.479  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.611   0.084  -4.790  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.224   1.147  -4.751  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.359  -1.535  -2.989  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -12.912  -2.739  -2.141  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -12.272  -2.384  -0.791  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -12.392  -3.511   0.244  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -11.756  -4.767  -0.211  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.549   1.099  -2.246  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.366  -1.239  -3.701  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.092  -0.947  -2.435  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -13.873  -1.943  -3.861  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -13.799  -3.334  -1.945  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -12.220  -3.354  -2.719  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -11.221  -2.146  -0.942  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -12.771  -1.505  -0.388  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -11.929  -3.185   1.178  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -13.453  -3.687   0.451  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -12.278  -5.170  -0.982  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -11.788  -5.486   0.511  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -10.793  -4.642  -0.514  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.230  -0.477  -5.948  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.506   0.117  -7.274  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.023   0.282  -7.428  1.00  0.00           C  
ATOM    447  O   LYS A  29     -14.754  -0.710  -7.367  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -11.866  -0.742  -8.389  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.199  -0.289  -9.824  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.880  -1.330 -10.916  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -10.517  -1.183 -11.613  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -9.387  -1.759 -10.853  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -11.838  -1.407  -5.917  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.062   1.112  -7.314  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -10.784  -0.732  -8.261  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.214  -1.766  -8.275  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -13.270  -0.094  -9.887  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.681   0.643 -10.042  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -11.997  -2.344 -10.527  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -12.634  -1.209 -11.696  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -10.585  -1.704 -12.572  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -10.328  -0.127 -11.820  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -9.624  -2.691 -10.508  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -9.124  -1.186 -10.051  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -8.572  -1.882 -11.448  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.495   1.527  -7.522  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.915   1.890  -7.456  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.139   3.152  -8.293  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.833   4.264  -7.860  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.345   2.013  -5.976  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.863   1.905  -5.746  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.653   3.116  -6.251  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -20.144   2.978  -5.941  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.839   4.239  -6.264  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.817   2.277  -7.615  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.487   1.080  -7.901  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.891   1.193  -5.418  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.967   2.944  -5.549  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -18.235   1.002  -6.231  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.036   1.807  -4.673  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.262   4.019  -5.778  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.549   3.200  -7.331  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -20.556   2.163  -6.543  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.281   2.740  -4.883  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.588   4.549  -7.202  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -20.558   4.978  -5.623  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -21.849   4.153  -6.214  1.00  0.00           H  
ATOM    488  N   LEU A  31     -16.561   2.942  -9.535  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -16.555   3.892 -10.651  1.00  0.00           C  
ATOM    490  C   LEU A  31     -17.489   3.368 -11.751  1.00  0.00           C  
ATOM    491  O   LEU A  31     -17.517   2.167 -12.013  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -15.092   4.057 -11.130  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -14.883   4.559 -12.575  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -13.707   5.533 -12.641  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -14.614   3.411 -13.551  1.00  0.00           C  
ATOM    496  H   LEU A  31     -16.919   2.013  -9.736  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -16.933   4.859 -10.315  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -14.618   4.755 -10.441  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -14.570   3.105 -11.025  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -15.763   5.092 -12.914  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -12.808   5.080 -12.232  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.947   6.431 -12.075  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.522   5.820 -13.676  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -13.724   2.868 -13.246  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -14.464   3.807 -14.554  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -15.461   2.727 -13.573  1.00  0.00           H  
ATOM    507  N   LEU A  32     -18.218   4.253 -12.427  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -19.161   3.836 -13.478  1.00  0.00           C  
ATOM    509  C   LEU A  32     -18.588   4.169 -14.850  1.00  0.00           C  
ATOM    510  O   LEU A  32     -18.595   3.362 -15.751  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -20.516   4.543 -13.226  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -20.459   6.074 -13.456  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -20.951   6.471 -14.857  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -21.366   6.769 -12.433  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -18.174   5.134 -15.007  1.00  0.00           O  
ATOM    516  H   LEU A  32     -18.095   5.240 -12.228  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -19.336   2.769 -13.434  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -21.277   4.100 -13.871  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -20.801   4.327 -12.195  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -19.448   6.454 -13.312  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -20.331   6.025 -15.633  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -20.904   7.556 -14.968  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -21.983   6.150 -15.000  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -21.037   6.520 -11.424  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -22.400   6.443 -12.556  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -21.312   7.851 -12.557  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.923  -6.690  -3.147  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.428  -7.733  -2.235  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.569  -7.733  -0.991  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.529  -8.391  -1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.096  -5.768  -2.760  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.387  -6.764  -4.042  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.925  -6.796  -3.274  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.341  -8.708  -2.713  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.467  -7.542  -1.978  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.834  -6.829  -0.030  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.746  -6.132   0.658  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.851  -5.408  -0.367  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.272  -5.159  -1.499  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.436  -5.142   1.604  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.715  -4.793   0.846  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.092  -6.125   0.196  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.140  -6.835   1.228  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.828  -4.258   1.803  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.698  -5.642   2.537  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.495  -4.054   0.076  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.497  -4.432   1.514  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.646  -5.941  -0.723  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.705  -6.707   0.885  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.378  -5.066   0.019  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.365  -4.395  -0.839  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.232  -3.379  -0.086  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.097  -3.252   1.131  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.197  -5.418  -1.641  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.450  -6.156  -2.734  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.058  -7.495  -2.535  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.172  -5.519  -3.960  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -0.408  -8.200  -3.564  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.534  -6.228  -4.995  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.167  -7.576  -4.804  1.00  0.00           C  
ATOM     35  OH  TYR A   3       0.429  -8.272  -5.806  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.641  -5.219   0.984  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.816  -3.803  -1.573  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.652  -6.132  -0.958  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.021  -4.902  -2.134  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.255  -7.987  -1.592  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.452  -4.486  -4.116  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -0.116  -9.229  -3.418  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.332  -5.743  -5.938  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.144  -7.933  -6.678  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.163  -2.710  -0.774  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.118  -1.808  -0.129  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.580  -2.006  -0.573  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.396  -2.483   0.214  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.620  -0.351  -0.170  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.510   0.203  -1.504  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.179  -2.798  -1.778  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.136  -2.078   0.927  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.480   0.313  -0.146  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.085  -0.176   0.761  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.926  -1.726  -1.833  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.307  -1.838  -2.339  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.878  -3.264  -2.244  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.048  -3.448  -1.907  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.354  -1.228  -3.753  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.392  -1.780  -4.740  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.943  -3.038  -5.482  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.533  -4.096  -5.327  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.805  -3.048  -6.142  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.221  -1.352  -2.454  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.953  -1.229  -1.704  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.571  -0.168  -3.623  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.370  -1.306  -4.217  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.319  -1.982  -4.206  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.605  -1.020  -5.489  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.239  -2.203  -6.281  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.551  -3.910  -6.587  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.022  -4.276  -2.415  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.388  -5.680  -2.220  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.601  -6.067  -0.743  1.00  0.00           C  
ATOM     75  O   LYS A   6      -8.286  -7.055  -0.496  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.337  -6.553  -2.937  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.613  -8.059  -2.811  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.826  -8.895  -3.829  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.066 -10.374  -3.514  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.533 -11.280  -4.554  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.092  -4.060  -2.739  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.345  -5.853  -2.719  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.341  -6.284  -3.996  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.345  -6.343  -2.533  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.352  -8.384  -1.804  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.676  -8.243  -2.967  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.170  -8.663  -4.835  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.763  -8.668  -3.764  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -5.608 -10.607  -2.547  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -7.142 -10.542  -3.418  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.537 -12.229  -4.186  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -4.572 -11.067  -4.809  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -6.120 -11.282  -5.385  1.00  0.00           H  
ATOM     94  N   TRP A   7      -7.066  -5.315   0.230  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.706  -5.865   1.548  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.896  -4.822   2.682  1.00  0.00           C  
ATOM     97  O   TRP A   7      -5.951  -4.437   3.368  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.253  -6.404   1.424  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.858  -7.651   2.173  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -5.632  -8.395   3.000  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -3.576  -8.362   2.107  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.927  -9.496   3.440  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -3.662  -9.540   2.906  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -2.343  -8.137   1.451  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -2.596 -10.443   3.044  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -1.274  -9.050   1.556  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -1.398 -10.206   2.347  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.687  -4.409  -0.010  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.376  -6.697   1.763  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.065  -6.647   0.377  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.543  -5.612   1.668  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -6.660  -8.180   3.268  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -5.299 -10.167   4.109  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -2.226  -7.242   0.863  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -2.708 -11.314   3.676  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -0.344  -8.861   1.033  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -0.565 -10.895   2.431  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.138  -4.370   2.910  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.601  -3.688   4.143  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.820  -2.435   4.618  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.702  -2.180   5.815  1.00  0.00           O  
ATOM    122  CB  MET A   8      -8.875  -4.715   5.261  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.024  -5.648   4.861  1.00  0.00           C  
ATOM    124  SD  MET A   8     -10.725  -6.628   6.211  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.347  -6.972   5.480  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.867  -4.719   2.289  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.581  -3.293   3.897  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -7.977  -5.294   5.478  1.00  0.00           H  
ATOM    129  HB3 MET A   8      -9.181  -4.190   6.167  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -10.829  -5.039   4.449  1.00  0.00           H  
ATOM    131  HG3 MET A   8      -9.683  -6.327   4.080  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -12.922  -6.049   5.411  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.220  -7.385   4.480  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.885  -7.689   6.100  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.328  -1.614   3.685  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.358  -0.515   3.900  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.766   0.739   4.721  1.00  0.00           C  
ATOM    138  O   GLN A   9      -6.105   1.772   4.583  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.858  -0.068   2.522  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.958   0.619   1.687  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.529   1.962   1.121  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.219   2.068  -0.055  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -6.248   2.930   1.965  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.424  -1.938   2.732  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.508  -0.949   4.429  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.995   0.589   2.639  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.510  -0.949   2.005  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.252  -0.034   0.866  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.841   0.797   2.296  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -6.308   2.765   2.961  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.897   3.817   1.612  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.830   0.712   5.527  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.057   1.702   6.609  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.937   3.166   6.150  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.013   3.886   6.542  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.127   1.365   7.790  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.203  -0.021   8.040  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.526   2.025   9.098  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.302  -0.178   5.634  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.077   1.585   6.971  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.102   1.632   7.535  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.365  -0.289   8.459  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.389   1.523   9.523  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.789   3.065   8.932  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.698   1.977   9.805  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.789   3.575   5.204  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.639   4.831   4.463  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.205   6.051   5.217  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.187   6.665   4.803  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.184   4.655   3.041  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.543   5.887   1.879  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.552   2.968   4.948  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.571   5.018   4.353  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -8.881   3.677   2.669  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.273   4.692   3.052  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.640   6.350   6.384  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.895   7.604   7.095  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.440   8.854   6.323  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.636   8.748   5.396  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.265   7.544   8.487  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.979   6.555   9.406  1.00  0.00           C  
ATOM    182  OD1 ASP A  12     -10.100   6.886   9.862  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.417   5.467   9.676  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.876   5.772   6.704  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.973   7.701   7.229  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.206   7.291   8.400  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.343   8.534   8.935  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.849  10.054   6.745  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.495  11.327   6.081  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.001  11.589   5.852  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.652  12.317   4.923  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.093  12.520   6.835  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.092  12.317   8.242  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.464  10.094   7.549  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.947  11.313   5.089  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -8.539  13.429   6.596  1.00  0.00           H  
ATOM    197  HB3 SER A  13     -10.119  12.659   6.497  1.00  0.00           H  
ATOM    198  HG  SER A  13      -8.165  12.369   8.581  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.113  11.012   6.667  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.653  11.134   6.518  1.00  0.00           C  
ATOM    201  C   GLU A  14      -3.971   9.950   5.797  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.736   9.935   5.679  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.001  11.427   7.879  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.141  10.277   8.883  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -4.056  10.793  10.320  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -5.112  10.854  10.988  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.937  11.096  10.800  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.473  10.469   7.440  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.462  12.006   5.895  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -2.943  11.647   7.740  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.464  12.326   8.287  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.101   9.776   8.745  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.355   9.542   8.700  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.726   8.958   5.307  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.213   7.820   4.520  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.338   8.083   3.014  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.203   8.831   2.558  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.929   6.518   4.945  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.966   5.483   5.563  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.310   4.652   4.428  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.298   3.778   5.058  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.572   2.784   5.890  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.765   2.298   6.054  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.659   2.235   6.634  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.740   9.054   5.377  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.154   7.701   4.734  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.682   6.753   5.700  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.460   6.077   4.100  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.211   5.985   6.170  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -4.543   4.827   6.212  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.067   4.053   3.935  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.802   5.314   3.742  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.319   4.021   4.955  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.545   2.589   5.480  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.906   1.683   6.845  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.680   2.493   6.578  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.968   1.581   7.342  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.492   7.414   2.223  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.703   7.230   0.777  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.913   6.329   0.524  1.00  0.00           C  
ATOM    241  O   LYS A  16      -5.259   5.497   1.362  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.472   6.606   0.092  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.141   7.295   0.407  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.104   6.966  -0.677  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.313   7.378  -0.273  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.850   6.513   0.802  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.747   6.899   2.662  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.901   8.197   0.318  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -2.391   5.555   0.377  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -2.636   6.642  -0.986  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.280   8.373   0.450  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.798   6.950   1.379  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -0.117   5.895  -0.891  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -0.373   7.499  -1.592  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.958   7.306  -1.153  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.309   8.425   0.045  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.843   6.673   0.943  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       1.763   5.532   0.549  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.372   6.658   1.688  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.377   6.332  -0.720  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.273   5.326  -1.283  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.601   4.655  -2.487  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.236   5.343  -3.438  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.599   5.991  -1.651  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.863   4.844  -2.244  1.00  0.00           S  
ATOM    266  H   CYS A  17      -4.992   7.021  -1.355  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.478   4.564  -0.533  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.990   6.507  -0.775  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.419   6.744  -2.419  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.439   3.331  -2.455  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.555   2.560  -3.342  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.696   2.887  -4.842  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.692   3.027  -5.537  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.883   1.079  -3.131  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.519  -0.102  -3.241  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.759   2.858  -1.615  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.523   2.741  -3.040  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.343   0.951  -2.153  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.618   0.796  -3.879  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.941   3.018  -5.312  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.309   3.341  -6.702  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.089   4.677  -6.781  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.745   4.970  -7.781  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.164   2.204  -7.306  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.862   0.761  -6.878  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.466   0.232  -7.214  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -5.122  -0.851  -6.687  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.721   0.857  -8.004  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.692   2.882  -4.655  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.403   3.451  -7.303  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.198   2.381  -7.011  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.111   2.269  -8.394  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -7.023   0.683  -5.803  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.596   0.113  -7.360  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.149   5.423  -5.673  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.945   6.639  -5.501  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.446   6.466  -5.221  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.092   7.455  -4.884  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.496   5.190  -4.934  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.523   7.203  -4.671  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.850   7.241  -6.405  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.018   5.256  -5.299  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.478   5.034  -5.262  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.024   4.249  -4.047  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.547   3.165  -3.695  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.936   4.433  -6.599  1.00  0.00           C  
ATOM    307  CG  MET A  21     -11.361   3.039  -6.880  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.458   2.535  -8.617  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.102   3.516  -9.310  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.427   4.481  -5.549  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.957   6.011  -5.219  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -13.024   4.378  -6.618  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.626   5.113  -7.394  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.315   3.006  -6.580  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -11.902   2.314  -6.271  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.174   3.242  -8.821  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.987   3.305 -10.369  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.286   4.581  -9.173  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.154   4.738  -3.518  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.921   4.149  -2.399  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.216   4.135  -1.035  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.297   3.164  -0.289  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -14.679   2.841  -2.743  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.950   2.682  -1.895  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.104   2.744  -4.215  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.470   5.632  -3.870  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.718   4.877  -2.247  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -14.018   2.000  -2.543  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.617   3.528  -2.061  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.466   1.759  -2.162  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -15.699   2.630  -0.837  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.698   3.617  -4.487  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -14.228   2.678  -4.857  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.709   1.851  -4.373  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.534   5.236  -0.708  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.850   5.482   0.568  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.820   5.550   1.770  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.272   6.635   2.141  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.044   6.777   0.383  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.988   7.312   1.752  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.470   5.968  -1.405  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.155   4.669   0.758  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.404   6.663  -0.492  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.742   7.588   0.172  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.247   4.388   2.289  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.158   4.205   3.442  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.904   2.850   4.118  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.285   1.822   3.564  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.644   4.254   3.024  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.224   5.553   2.449  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.088   5.491   0.913  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.806   6.648   0.383  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.356   7.889   0.343  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.189   8.233   0.810  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.100   8.812  -0.192  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -12.892   3.547   1.836  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.978   4.993   4.176  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.855   3.434   2.335  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.210   4.061   3.931  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.285   5.597   2.701  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.727   6.421   2.882  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.060   5.520   0.607  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.564   4.595   0.549  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.783   6.511   0.150  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -14.610   7.569   1.313  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -14.873   9.196   0.736  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.952   8.553  -0.676  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -16.869   9.788  -0.091  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.218   2.825   5.264  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.684   1.657   6.002  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.652   0.803   5.235  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.787   0.167   5.842  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.828   0.799   6.580  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.895   1.572   7.381  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.954   0.592   7.886  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -14.297   2.307   8.582  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.941   3.733   5.625  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.134   2.060   6.853  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.326   0.286   5.756  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.391   0.035   7.224  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -15.388   2.298   6.737  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.439   0.106   7.039  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.705   1.115   8.473  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.490  -0.164   8.518  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -15.093   2.760   9.173  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -13.632   3.103   8.246  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -13.742   1.609   9.208  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.654   0.891   3.909  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.739   0.294   2.940  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.659   1.233   1.714  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.117   2.372   1.775  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.214  -1.137   2.566  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.429  -1.702   3.245  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -12.471  -2.333   4.443  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.824  -1.441   2.898  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -13.783  -2.572   4.796  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -14.662  -2.022   3.895  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.466  -0.774   1.832  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.062  -1.967   3.829  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.870  -0.698   1.763  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.669  -1.295   2.755  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.448   1.377   3.511  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.749   0.227   3.387  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.453  -1.183   1.505  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.377  -1.814   2.700  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -11.611  -2.583   5.053  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -14.057  -3.071   5.639  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.867  -0.275   1.083  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -16.663  -2.408   4.611  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.338  -0.145   0.960  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.747  -1.207   2.707  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.138   0.726   0.594  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.479   1.186  -0.756  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.988  -0.005  -1.575  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.829  -1.154  -1.144  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.319   1.947  -1.403  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.136   3.587  -0.676  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.804  -0.225   0.640  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.312   1.882  -0.691  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.390   1.387  -1.300  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.534   2.076  -2.464  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.700   0.244  -2.682  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.493  -0.805  -3.349  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.412  -0.731  -4.876  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.384  -1.116  -5.428  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.912  -0.851  -2.732  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.595  -2.228  -2.774  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -14.068  -3.202  -1.704  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -12.821  -3.980  -2.148  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -11.709  -3.871  -1.176  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -11.782   1.209  -2.992  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -12.006  -1.750  -3.129  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.865  -0.536  -1.688  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.558  -0.132  -3.233  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -15.656  -2.068  -2.575  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.507  -2.669  -3.768  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -13.878  -2.662  -0.774  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -14.851  -3.930  -1.495  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -13.098  -5.031  -2.264  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -12.496  -3.628  -3.129  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -11.958  -4.328  -0.302  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -11.449  -2.903  -1.007  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -10.869  -4.311  -1.536  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.480  -0.333  -5.570  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.507  -0.171  -7.030  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.688   0.716  -7.416  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.765   0.581  -6.836  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.601  -1.552  -7.712  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -12.618  -1.646  -8.886  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -12.668  -3.043  -9.510  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.546  -3.220 -10.535  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.653  -4.542 -11.188  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.322  -0.097  -5.064  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.582   0.317  -7.337  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.351  -2.339  -6.999  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -14.617  -1.737  -8.062  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.863  -0.897  -9.639  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.609  -1.451  -8.524  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -12.556  -3.795  -8.729  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -13.636  -3.186  -9.988  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -11.615  -2.428 -11.286  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -10.578  -3.120 -10.036  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -12.530  -4.611 -11.696  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -11.599  -5.311 -10.525  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -10.898  -4.695 -11.856  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.496   1.625  -8.376  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.557   2.523  -8.883  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.260   3.097 -10.269  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.202   3.397 -10.998  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.819   3.661  -7.872  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.304   3.838  -7.500  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.197   4.404  -8.619  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -18.852   3.341  -9.514  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -19.532   3.962 -10.677  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.587   1.641  -8.817  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.462   1.926  -8.987  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.287   3.450  -6.945  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.425   4.605  -8.251  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.710   2.892  -7.142  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -17.339   4.542  -6.668  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.995   4.977  -8.145  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -17.612   5.092  -9.226  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.099   2.637  -9.873  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -19.577   2.783  -8.916  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.074   3.283 -11.213  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -18.871   4.401 -11.311  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.169   4.695 -10.372  1.00  0.00           H  
ATOM    488  N   LEU A  31     -13.992   3.244 -10.655  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -13.606   3.437 -12.053  1.00  0.00           C  
ATOM    490  C   LEU A  31     -13.588   2.080 -12.775  1.00  0.00           C  
ATOM    491  O   LEU A  31     -13.315   1.044 -12.173  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.275   4.198 -12.115  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -11.980   4.830 -13.490  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -11.299   6.181 -13.296  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.062   3.955 -14.337  1.00  0.00           C  
ATOM    496  H   LEU A  31     -13.258   3.002 -10.010  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.363   4.061 -12.531  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.313   4.990 -11.366  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -11.468   3.522 -11.847  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -12.914   4.995 -14.028  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -10.356   6.059 -12.763  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -11.955   6.840 -12.731  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -11.111   6.637 -14.264  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -10.116   3.796 -13.821  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.868   4.437 -15.294  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -11.524   2.989 -14.519  1.00  0.00           H  
ATOM    507  N   LEU A  32     -13.970   2.064 -14.045  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.579   0.868 -14.646  1.00  0.00           C  
ATOM    509  C   LEU A  32     -14.076   0.673 -16.078  1.00  0.00           C  
ATOM    510  O   LEU A  32     -14.623   1.125 -17.056  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.132   0.999 -14.555  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.691   2.447 -14.496  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -16.513   3.231 -15.800  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.185   2.364 -14.181  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -13.161   0.147 -16.193  1.00  0.00           O  
ATOM    516  H   LEU A  32     -14.192   2.944 -14.484  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.292  -0.022 -14.104  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.598   0.457 -15.378  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.422   0.495 -13.632  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.242   3.005 -13.675  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -16.948   2.674 -16.629  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -15.458   3.402 -16.007  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -17.009   4.200 -15.730  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.335   1.853 -13.229  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -18.703   1.816 -14.965  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.605   3.368 -14.109  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.060  -9.663   2.483  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.250  -9.222   1.998  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.266  -7.716   1.823  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.675  -7.009   2.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.116 -10.673   2.451  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.189  -9.352   3.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.786  -9.281   1.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.023  -9.515   2.704  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.440  -9.700   1.040  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.863  -7.215   0.728  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.077  -5.793   0.475  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.849  -5.043  -0.053  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.893  -3.810  -0.111  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.220  -5.754  -0.537  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.951  -6.998  -1.376  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.466  -8.000  -0.338  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.388  -5.300   1.393  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.222  -4.844  -1.138  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       4.167  -5.874  -0.016  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.154  -6.793  -2.086  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.843  -7.350  -1.887  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       1.751  -8.689  -0.783  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.313  -8.557   0.047  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.245  -5.741  -0.387  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.507  -5.113  -0.769  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.003  -3.976   0.131  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.923  -4.076   1.357  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.649  -6.121  -0.987  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.784  -6.912  -2.278  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.351  -6.429  -3.531  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -3.519  -8.111  -2.220  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -2.624  -7.158  -4.707  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -3.812  -8.827  -3.391  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -3.362  -8.359  -4.641  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -3.653  -9.055  -5.773  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.232  -6.747  -0.293  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.304  -4.652  -1.726  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.600  -6.828  -0.161  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.593  -5.585  -0.888  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.822  -5.494  -3.609  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -3.902  -8.467  -1.272  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -2.292  -6.791  -5.667  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -4.407  -9.721  -3.326  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -4.148  -9.870  -5.573  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.652  -2.980  -0.467  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.349  -1.923   0.255  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.851  -1.923  -0.056  1.00  0.00           C  
ATOM     48  O   CYS A   4      -5.661  -2.271   0.804  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.616  -0.578   0.100  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -1.696  -0.173  -1.425  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.615  -2.937  -1.483  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -3.303  -2.148   1.322  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.318   0.227   0.298  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.876  -0.543   0.901  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.246  -1.654  -1.300  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.659  -1.682  -1.699  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.263  -3.090  -1.566  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.200  -3.287  -0.791  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.795  -1.033  -3.086  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.024  -1.441  -3.911  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.839  -2.707  -4.747  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.555  -3.692  -4.599  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.780  -2.821  -5.512  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.542  -1.431  -1.992  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.224  -1.056  -1.005  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.850   0.045  -2.928  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.894  -1.218  -3.666  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.876  -1.579  -3.255  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.261  -0.619  -4.579  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.112  -2.060  -5.593  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.655  -3.637  -6.088  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.624  -4.107  -2.164  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.069  -5.511  -2.103  1.00  0.00           C  
ATOM     74  C   LYS A   6      -6.708  -6.225  -0.779  1.00  0.00           C  
ATOM     75  O   LYS A   6      -6.760  -7.447  -0.690  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.634  -6.235  -3.396  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.322  -7.599  -3.595  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -7.632  -7.955  -5.060  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -9.032  -7.503  -5.509  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -9.083  -6.111  -6.014  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.828  -3.897  -2.750  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.159  -5.491  -2.113  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.876  -5.599  -4.245  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.552  -6.373  -3.396  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -6.667  -8.369  -3.187  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.255  -7.633  -3.030  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.859  -7.571  -5.729  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -7.613  -9.041  -5.134  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -9.362  -8.169  -6.312  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -9.732  -7.628  -4.679  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -8.730  -5.428  -5.352  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6     -10.039  -5.855  -6.248  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -8.566  -6.053  -6.890  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.422  -5.458   0.278  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.221  -5.940   1.655  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.882  -5.008   2.697  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.633  -5.098   3.896  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -4.722  -6.215   1.851  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.279  -6.872   3.123  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -3.797  -6.249   4.222  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.487  -8.260   3.522  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -3.618  -7.163   5.242  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.079  -8.412   4.881  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -4.991  -9.405   2.864  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.200  -9.630   5.564  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -5.102 -10.636   3.537  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -4.727 -10.744   4.889  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.381  -4.461   0.129  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -6.732  -6.898   1.763  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.415  -6.882   1.049  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.185  -5.274   1.735  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.597  -5.185   4.294  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.226  -6.905   6.140  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -5.301  -9.323   1.831  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -3.899  -9.710   6.598  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -5.500 -11.500   3.019  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -4.839 -11.688   5.407  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.795  -4.136   2.245  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.652  -3.277   3.074  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.892  -2.352   4.040  1.00  0.00           C  
ATOM    121  O   MET A   8      -8.067  -2.385   5.257  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.781  -4.093   3.726  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.711  -4.669   2.651  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.249  -5.389   3.271  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.595  -6.796   4.210  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.955  -4.106   1.246  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.134  -2.598   2.373  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.363  -4.897   4.333  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.368  -3.441   4.374  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -10.984  -3.868   1.964  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.176  -5.431   2.083  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -10.929  -7.379   3.576  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -11.040  -6.442   5.078  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.418  -7.428   4.542  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.060  -1.492   3.453  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.199  -0.455   4.048  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.865   0.656   4.905  1.00  0.00           C  
ATOM    138  O   GLN A   9      -6.515   1.829   4.750  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.402   0.183   2.893  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.358   0.807   1.846  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.706   1.720   0.827  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.281   1.964  -0.220  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.585   2.345   1.121  1.00  0.00           N  
ATOM    144  H   GLN A   9      -6.908  -1.658   2.466  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.490  -0.960   4.706  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.729   0.935   3.303  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.774  -0.570   2.424  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -6.873   0.016   1.302  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.120   1.404   2.345  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.136   2.193   2.008  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.200   3.018   0.463  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.764   0.328   5.833  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.099   1.160   7.012  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.313   2.646   6.676  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.521   3.498   7.084  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.015   0.976   8.088  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.764  -0.401   8.289  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.396   1.551   9.448  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.029  -0.649   5.885  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.036   0.791   7.424  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.096   1.449   7.745  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.122  -0.449   9.025  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.911   0.803  10.044  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.034   2.428   9.348  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.485   1.859   9.953  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.190   2.930   5.711  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.063   4.168   4.946  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.425   5.421   5.763  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.487   5.490   6.382  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.792   4.075   3.604  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -9.193   5.328   2.445  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.786   2.182   5.384  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.004   4.255   4.696  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.586   3.100   3.166  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.869   4.174   3.745  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.561   6.431   5.677  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.631   7.730   6.349  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.457   8.899   5.366  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.852   8.732   4.310  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.580   7.808   7.477  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.855   6.918   8.690  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.037   6.730   9.034  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -6.874   6.518   9.367  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.801   6.327   5.023  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.618   7.839   6.801  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.595   7.572   7.075  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.543   8.836   7.838  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.848  10.116   5.752  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.653  11.341   4.953  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.173  11.651   4.634  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.871  12.348   3.665  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.345  12.495   5.692  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.167  13.758   5.080  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.345  10.187   6.635  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.158  11.206   3.996  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.412  12.282   5.745  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.960  12.548   6.710  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.368  13.663   4.121  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.231  11.086   5.393  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.777  11.165   5.172  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.184   9.975   4.393  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.985   9.957   4.106  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.103  11.269   6.548  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.213   9.991   7.399  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.607  10.229   8.780  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -2.563   9.620   9.106  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -4.132  11.106   9.507  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.546  10.511   6.159  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.538  12.068   4.610  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -3.048  11.496   6.408  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.554  12.103   7.086  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.261   9.717   7.512  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -3.699   9.166   6.904  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.962   8.912   4.167  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.445   7.607   3.738  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.251   7.598   2.223  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.181   7.906   1.482  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.401   6.504   4.237  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.671   5.292   4.834  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.352   4.296   3.701  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.167   3.535   4.125  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.073   2.755   5.190  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.078   2.355   5.908  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.902   2.353   5.556  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.965   9.004   4.309  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.472   7.467   4.208  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -5.987   6.918   5.052  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.102   6.203   3.456  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.772   5.623   5.355  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.324   4.806   5.558  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.201   3.640   3.560  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.098   4.832   2.797  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.262   3.799   3.739  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -5.024   2.555   5.607  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.902   1.906   6.798  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.086   2.686   5.061  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.802   1.761   6.373  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.092   7.123   1.750  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -2.834   6.862   0.321  1.00  0.00           C  
ATOM    240  C   LYS A  16      -3.753   5.760  -0.230  1.00  0.00           C  
ATOM    241  O   LYS A  16      -3.409   4.577  -0.240  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.343   6.556   0.074  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -0.429   7.756   0.375  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.033   7.460   0.001  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.990   8.532   0.540  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.933   9.806  -0.214  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.341   6.979   2.414  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.073   7.773  -0.232  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.038   5.703   0.681  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.214   6.279  -0.973  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -0.778   8.626  -0.180  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.481   7.983   1.438  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       1.318   6.505   0.447  1.00  0.00           H  
ATOM    254  HD3 LYS A  16       1.135   7.376  -1.083  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       1.743   8.714   1.588  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       3.011   8.145   0.501  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.455   9.724  -1.085  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       2.353  10.554   0.337  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       0.986  10.064  -0.472  1.00  0.00           H  
ATOM    260  N   CYS A  17      -4.965   6.137  -0.631  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -5.973   5.231  -1.176  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.451   4.591  -2.476  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.949   5.274  -3.374  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.276   6.008  -1.370  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.664   5.126  -2.127  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.235   7.095  -0.436  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.163   4.446  -0.445  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -7.603   6.402  -0.405  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.059   6.859  -2.011  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.539   3.268  -2.564  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.641   2.430  -3.367  1.00  0.00           C  
ATOM    272  C   CYS A  18      -5.282   1.922  -4.678  1.00  0.00           C  
ATOM    273  O   CYS A  18      -4.634   1.250  -5.478  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.087   1.386  -2.389  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.023   0.051  -2.963  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.997   2.801  -1.786  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.787   3.032  -3.680  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -3.528   1.933  -1.629  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -4.926   0.910  -1.892  1.00  0.00           H  
ATOM    280  N   GLU A  19      -6.512   2.368  -4.955  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -7.028   2.648  -6.311  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.537   4.098  -6.488  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.791   4.541  -7.611  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -8.079   1.602  -6.720  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -7.384   0.311  -7.172  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -8.365  -0.777  -7.605  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -9.292  -1.089  -6.826  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -8.154  -1.361  -8.697  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -7.018   2.770  -4.184  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -6.202   2.568  -7.019  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.754   1.410  -5.885  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -8.663   1.982  -7.560  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.720   0.547  -8.000  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.774  -0.077  -6.356  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.576   4.885  -5.403  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.835   6.330  -5.425  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.307   6.756  -5.365  1.00  0.00           C  
ATOM    298  O   GLY A  20      -9.629   7.839  -5.852  1.00  0.00           O  
ATOM    299  H   GLY A  20      -7.278   4.492  -4.527  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.336   6.776  -4.565  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.397   6.766  -6.323  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.203   5.935  -4.804  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.639   6.226  -4.736  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.373   5.565  -3.558  1.00  0.00           C  
ATOM    305  O   MET A  21     -12.003   4.474  -3.125  1.00  0.00           O  
ATOM    306  CB  MET A  21     -12.287   5.826  -6.066  1.00  0.00           C  
ATOM    307  CG  MET A  21     -12.099   4.362  -6.468  1.00  0.00           C  
ATOM    308  SD  MET A  21     -12.630   4.050  -8.168  1.00  0.00           S  
ATOM    309  CE  MET A  21     -11.222   4.737  -9.080  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.892   5.063  -4.402  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.761   7.304  -4.622  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -13.355   6.010  -5.999  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.879   6.465  -6.849  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -11.054   4.069  -6.375  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -12.686   3.738  -5.795  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.310   4.229  -8.768  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -11.371   4.581 -10.148  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -11.130   5.805  -8.886  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.460   6.212  -3.111  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.446   5.718  -2.126  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.860   5.213  -0.802  1.00  0.00           C  
ATOM    322  O   VAL A  22     -14.050   4.070  -0.395  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.540   4.812  -2.739  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.812   4.823  -1.877  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.940   5.261  -4.153  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.661   7.108  -3.541  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.984   6.620  -1.835  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.169   3.789  -2.810  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -17.198   5.839  -1.784  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -17.578   4.200  -2.338  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.596   4.422  -0.887  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.812   4.702  -4.488  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.191   6.323  -4.152  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.124   5.076  -4.847  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.149   6.108  -0.118  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.442   5.842   1.133  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.418   5.703   2.318  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.821   6.713   2.903  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.456   7.001   1.325  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.377   6.945   2.777  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.092   7.043  -0.502  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.875   4.917   1.034  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.818   7.056   0.442  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -12.031   7.925   1.383  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.855   4.479   2.645  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.725   4.155   3.800  1.00  0.00           C  
ATOM    347  C   ARG A  24     -14.345   2.805   4.403  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.688   1.776   3.835  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -16.222   4.161   3.425  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.856   5.558   3.312  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.830   5.989   1.835  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.498   7.289   1.798  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.917   8.476   1.811  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.633   8.660   1.941  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.669   9.528   1.707  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.538   3.709   2.056  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.583   4.900   4.581  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.387   3.579   2.516  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.757   3.651   4.229  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.896   5.498   3.640  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -16.329   6.274   3.945  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.826   6.058   1.459  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.400   5.285   1.252  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -18.505   7.298   1.901  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -15.035   7.880   2.186  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -15.248   9.597   1.992  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.666   9.441   1.551  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -17.264  10.451   1.615  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.562   2.808   5.487  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.850   1.651   6.078  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.809   0.992   5.144  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.802   0.458   5.598  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.850   0.608   6.623  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.939   1.152   7.569  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -16.020   0.098   7.777  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -14.380   1.497   8.946  1.00  0.00           C  
ATOM    377  H   LEU A  25     -13.371   3.717   5.894  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -12.283   2.028   6.930  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.345   0.139   5.774  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.293  -0.174   7.141  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -15.415   2.033   7.138  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.460  -0.183   6.820  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -16.801   0.484   8.431  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.570  -0.778   8.239  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.611   2.262   8.857  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -13.952   0.611   9.408  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -15.189   1.865   9.575  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.979   1.113   3.832  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.117   0.622   2.765  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.269   1.470   1.488  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.935   2.502   1.509  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.375  -0.888   2.563  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.784  -1.401   2.717  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.313  -1.878   3.871  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.924  -1.263   1.807  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.653  -2.156   3.703  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.091  -1.773   2.456  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.097  -0.755   0.500  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.352  -1.793   1.840  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.357  -0.775  -0.132  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.484  -1.287   0.535  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.875   1.473   3.528  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.079   0.733   3.079  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -10.989  -1.222   1.601  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.779  -1.388   3.323  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -12.764  -2.008   4.796  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.248  -2.513   4.443  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.252  -0.322  -0.011  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.211  -2.167   2.378  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.466  -0.362  -1.126  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.454  -1.272   0.054  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.661   1.023   0.388  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.866   1.505  -0.981  1.00  0.00           C  
ATOM    414  C   CYS A  27     -11.008   0.282  -1.901  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.433  -0.760  -1.584  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.689   2.378  -1.441  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.552   4.008  -0.677  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.169   0.145   0.457  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.785   2.094  -1.037  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.755   1.837  -1.290  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.816   2.545  -2.512  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.722   0.408  -3.030  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -11.965  -0.633  -4.058  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.261  -0.010  -5.434  1.00  0.00           C  
ATOM    425  O   LYS A  28     -12.527   1.189  -5.507  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.152  -1.535  -3.640  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -12.903  -2.545  -2.506  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -11.713  -3.482  -2.762  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -11.662  -4.619  -1.739  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -12.575  -5.727  -2.105  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.121   1.320  -3.226  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.069  -1.238  -4.185  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.994  -0.900  -3.358  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -13.476  -2.112  -4.505  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.740  -2.015  -1.571  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.808  -3.144  -2.393  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -11.773  -3.885  -3.771  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -10.784  -2.923  -2.687  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -10.637  -4.996  -1.696  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -11.918  -4.222  -0.752  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -13.545  -5.428  -2.179  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -12.555  -6.470  -1.409  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -12.318  -6.117  -3.009  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.335  -0.820  -6.501  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.816  -0.399  -7.831  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.250   0.110  -7.769  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.168  -0.658  -7.469  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.750  -1.538  -8.859  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.326  -1.820  -9.324  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.296  -2.780 -10.518  1.00  0.00           C  
ATOM    451  CE  LYS A  29      -9.857  -3.093 -10.938  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -9.110  -1.849 -11.213  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.068  -1.787  -6.368  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.186   0.420  -8.182  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.187  -2.437  -8.430  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -13.338  -1.249  -9.733  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -10.863  -0.873  -9.596  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.763  -2.266  -8.515  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -11.793  -3.712 -10.252  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.830  -2.333 -11.356  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -9.362  -3.643 -10.132  1.00  0.00           H  
ATOM    462  HE3 LYS A  29      -9.877  -3.725 -11.827  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -9.662  -1.208 -11.784  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -8.239  -2.024 -11.701  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -8.880  -1.402 -10.323  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.452   1.375  -8.127  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.739   2.083  -8.011  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.974   3.124  -9.111  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.931   3.898  -9.030  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -15.862   2.663  -6.582  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -16.966   1.961  -5.775  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.356   2.432  -6.228  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.516   1.606  -5.659  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -19.522   0.224  -6.180  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.625   1.909  -8.372  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.532   1.351  -8.165  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -14.919   2.540  -6.046  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -16.067   3.733  -6.623  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -16.869   0.881  -5.891  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -16.841   2.202  -4.720  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.478   3.469  -5.915  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.422   2.413  -7.315  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -19.461   1.600  -4.569  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.449   2.097  -5.949  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.410  -0.243  -6.000  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -18.803  -0.356  -5.760  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.388   0.230  -7.187  1.00  0.00           H  
ATOM    488  N   LEU A  31     -15.129   3.129 -10.142  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -15.310   3.914 -11.356  1.00  0.00           C  
ATOM    490  C   LEU A  31     -15.962   3.074 -12.460  1.00  0.00           C  
ATOM    491  O   LEU A  31     -15.611   1.913 -12.658  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.953   4.522 -11.737  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -13.981   5.403 -12.994  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.902   6.471 -12.883  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -13.698   4.616 -14.271  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.366   2.464 -10.138  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.990   4.735 -11.140  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.635   5.132 -10.891  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -13.215   3.731 -11.872  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -14.941   5.905 -13.085  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -12.915   7.068 -13.791  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -11.923   6.004 -12.775  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.093   7.108 -12.020  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -14.451   3.853 -14.444  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -12.728   4.128 -14.188  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -13.696   5.289 -15.130  1.00  0.00           H  
ATOM    507  N   LEU A  32     -16.883   3.676 -13.202  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -17.644   2.996 -14.254  1.00  0.00           C  
ATOM    509  C   LEU A  32     -17.222   3.581 -15.603  1.00  0.00           C  
ATOM    510  O   LEU A  32     -17.646   4.632 -16.018  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -19.141   3.311 -13.992  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -19.617   2.674 -12.663  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -21.048   3.151 -12.381  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -19.607   1.138 -12.699  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -16.465   3.072 -16.143  1.00  0.00           O  
ATOM    516  H   LEU A  32     -17.117   4.646 -13.003  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -17.467   1.929 -14.269  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -19.277   4.394 -13.945  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -19.739   2.927 -14.818  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -18.989   3.012 -11.835  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -21.723   2.820 -13.172  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -21.074   4.241 -12.325  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -21.396   2.754 -11.427  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -20.161   0.774 -13.566  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -20.070   0.746 -11.794  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.583   0.765 -12.740  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.558   0.070  -2.750  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.986  -0.700  -1.637  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.298  -1.928  -2.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.247  -1.770  -2.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.860   0.237  -3.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.901   0.956  -2.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.331  -0.440  -3.159  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.775  -0.980  -0.941  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.246  -0.091  -1.118  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.882  -3.132  -2.064  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.393  -4.337  -2.743  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.026  -4.852  -2.257  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.588  -5.673  -2.936  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.494  -5.383  -2.541  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.215  -4.924  -1.276  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.138  -3.406  -1.386  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.301  -4.132  -3.811  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.089  -6.388  -2.425  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.186  -5.347  -3.384  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.667  -5.255  -0.394  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.245  -5.278  -1.241  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.175  -2.955  -0.394  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.961  -3.042  -2.002  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.481  -4.390  -1.113  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.802  -4.751  -0.593  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.587  -3.646   0.117  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.703  -3.618   1.343  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.817  -6.116   0.108  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.603  -6.388   0.964  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.507  -7.055   0.414  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.578  -5.960   2.302  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.643  -7.301   1.204  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.556  -6.205   3.094  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.666  -6.884   2.547  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.717  -7.219   3.333  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.106  -3.802  -0.533  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.412  -4.932  -1.480  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.719  -6.219   0.710  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.860  -6.886  -0.659  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       0.489  -7.384  -0.618  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.433  -5.448   2.725  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.491  -7.824   0.791  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.572  -5.889   4.127  1.00  0.00           H  
ATOM     44  HH  TYR A   3       3.546  -7.236   2.812  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.175  -2.758  -0.686  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.116  -1.737  -0.221  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.406  -1.633  -1.062  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.377  -1.039  -0.607  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.374  -0.402  -0.039  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.349   0.216  -1.414  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.888  -2.733  -1.652  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.465  -2.033   0.768  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.108   0.365   0.210  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.718  -0.500   0.827  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.473  -2.256  -2.247  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.733  -2.425  -2.989  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.398  -3.761  -2.614  1.00  0.00           C  
ATOM     58  O   GLN A   5      -8.592  -3.829  -2.329  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.445  -2.350  -4.499  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.732  -2.205  -5.335  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.683  -2.975  -6.653  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -8.448  -3.910  -6.875  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.682  -2.759  -7.479  1.00  0.00           N  
ATOM     64  H   GLN A   5      -4.625  -2.622  -2.649  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.424  -1.618  -2.733  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -5.799  -1.497  -4.709  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.911  -3.254  -4.797  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.586  -2.569  -4.766  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.911  -1.150  -5.539  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.979  -2.042  -7.302  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.603  -3.326  -8.307  1.00  0.00           H  
ATOM     72  N   LYS A   6      -6.597  -4.832  -2.560  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.017  -6.210  -2.264  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.029  -6.537  -0.754  1.00  0.00           C  
ATOM     75  O   LYS A   6      -6.801  -7.691  -0.382  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.107  -7.161  -3.068  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -6.839  -8.452  -3.461  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -5.884  -9.630  -3.701  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -5.821 -10.596  -2.510  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -5.386  -9.969  -1.240  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -5.631  -4.693  -2.815  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.045  -6.330  -2.613  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -5.778  -6.680  -3.992  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.216  -7.384  -2.479  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.558  -8.728  -2.692  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.397  -8.254  -4.378  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.249 -10.197  -4.557  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -4.888  -9.268  -3.957  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -6.815 -11.023  -2.367  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.150 -11.420  -2.767  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.386 -10.667  -0.499  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -6.028  -9.233  -0.955  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -4.456  -9.568  -1.329  1.00  0.00           H  
ATOM     94  N   TRP A   7      -7.117  -5.510   0.097  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -7.044  -5.601   1.560  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.668  -4.331   2.169  1.00  0.00           C  
ATOM     97  O   TRP A   7      -7.722  -3.285   1.515  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.569  -5.727   1.984  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -5.295  -6.478   3.254  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -5.834  -7.673   3.594  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.297  -6.196   4.288  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -5.273  -8.128   4.768  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.275  -7.287   5.208  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -3.383  -5.144   4.526  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -3.369  -7.352   6.276  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -2.460  -5.205   5.589  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -2.437  -6.314   6.453  1.00  0.00           C  
ATOM    108  H   TRP A   7      -7.335  -4.601  -0.287  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.605  -6.473   1.891  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.022  -6.255   1.202  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -5.131  -4.731   2.056  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -6.571  -8.216   3.014  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -5.552  -9.008   5.209  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -3.387  -4.293   3.862  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -3.390  -8.199   6.945  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -1.753  -4.399   5.740  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -1.712  -6.357   7.256  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.113  -4.381   3.431  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.856  -3.276   4.068  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.930  -2.197   4.640  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.663  -2.134   5.841  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.876  -3.794   5.092  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.775  -4.840   4.435  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.313  -5.224   5.292  1.00  0.00           S  
ATOM    125  CE  MET A   8     -12.566  -6.848   4.527  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.035  -5.256   3.929  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.437  -2.790   3.286  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.370  -4.235   5.949  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.489  -2.958   5.433  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.030  -4.519   3.425  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.197  -5.761   4.359  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -12.677  -6.731   3.448  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -11.700  -7.479   4.728  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -13.455  -7.325   4.935  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.423  -1.362   3.737  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.349  -0.375   3.910  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.589   0.812   4.874  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.870   1.804   4.779  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -6.032   0.154   2.507  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -7.206   0.966   1.916  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.755   2.302   1.355  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.633   2.462   0.153  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -6.252   3.192   2.180  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.649  -1.594   2.775  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.472  -0.905   4.277  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -5.124   0.758   2.547  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.824  -0.692   1.859  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.683   0.389   1.125  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.967   1.169   2.669  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -6.165   2.974   3.167  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.852   4.034   1.776  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.639   0.795   5.695  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.986   1.810   6.709  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.929   3.261   6.203  1.00  0.00           C  
ATOM    155  O   THR A  10      -6.917   3.954   6.336  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.145   1.641   7.985  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.954   0.279   8.306  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.869   2.277   9.166  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.191  -0.055   5.712  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.018   1.613   6.997  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.167   2.102   7.862  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -6.087   0.013   7.938  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.821   1.775   9.338  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -8.054   3.332   8.971  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -7.244   2.189  10.050  1.00  0.00           H  
ATOM    166  N   CYS A  11      -9.035   3.737   5.626  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -9.169   5.044   4.959  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.203   6.267   5.904  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.045   7.155   5.764  1.00  0.00           O  
ATOM    170  CB  CYS A  11     -10.399   4.994   4.053  1.00  0.00           C  
ATOM    171  SG  CYS A  11     -10.311   3.732   2.764  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.824   3.115   5.563  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -8.295   5.181   4.320  1.00  0.00           H  
ATOM    174  HB2 CYS A  11     -11.276   4.823   4.673  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.529   5.966   3.572  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.285   6.313   6.865  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.055   7.456   7.737  1.00  0.00           C  
ATOM    178  C   ASP A  12      -7.706   8.753   6.999  1.00  0.00           C  
ATOM    179  O   ASP A  12      -6.993   8.723   5.998  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.006   7.092   8.799  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.540   6.094   9.827  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -6.783   5.210  10.281  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.733   6.203  10.190  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.617   5.552   6.901  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -8.994   7.657   8.250  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.113   6.693   8.313  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -6.730   8.000   9.331  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.142   9.902   7.525  1.00  0.00           N  
ATOM    189  CA  SER A  13      -7.996  11.210   6.855  1.00  0.00           C  
ATOM    190  C   SER A  13      -6.544  11.661   6.587  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.331  12.660   5.903  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.730  12.277   7.672  1.00  0.00           C  
ATOM    193  OG  SER A  13      -8.774  13.514   6.983  1.00  0.00           O  
ATOM    194  H   SER A  13      -8.768   9.842   8.321  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.488  11.139   5.884  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.750  11.946   7.864  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.228  12.410   8.630  1.00  0.00           H  
ATOM    198  HG  SER A  13      -7.948  13.614   6.478  1.00  0.00           H  
ATOM    199  N   GLU A  14      -5.534  10.962   7.107  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.107  11.167   6.801  1.00  0.00           C  
ATOM    201  C   GLU A  14      -3.559  10.249   5.693  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.348  10.242   5.452  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -3.300  10.949   8.084  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -3.482  12.075   9.106  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -2.932  11.696  10.484  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -2.628  10.502  10.724  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.845  12.596  11.352  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -5.776  10.161   7.672  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -3.943  12.190   6.463  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -3.624  10.000   8.504  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -2.236  10.873   7.865  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -2.981  12.972   8.739  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -4.543  12.303   9.208  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.401   9.398   5.089  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -3.978   8.323   4.183  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.440   8.541   2.744  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.521   9.059   2.463  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.483   6.959   4.694  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.405   5.873   4.515  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.107   4.525   4.277  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.203   3.491   4.796  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.203   3.071   6.048  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.080   3.464   6.928  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.293   2.228   6.419  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.384   9.428   5.350  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.888   8.309   4.174  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -4.726   7.017   5.757  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.398   6.693   4.160  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.774   6.075   3.654  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.781   5.856   5.407  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -5.051   4.495   4.802  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.224   4.390   3.212  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.476   3.104   4.207  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.930   3.906   6.608  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.972   3.281   7.918  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.629   1.910   5.721  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.353   1.821   7.339  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.657   7.974   1.829  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -4.029   7.693   0.437  1.00  0.00           C  
ATOM    240  C   LYS A  16      -5.090   6.589   0.334  1.00  0.00           C  
ATOM    241  O   LYS A  16      -5.007   5.594   1.057  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.756   7.295  -0.324  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.795   8.484  -0.491  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.378   8.022  -0.867  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.268   8.986  -1.862  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.342   8.832  -3.196  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.774   7.611   2.156  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.443   8.594  -0.014  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -2.257   6.489   0.216  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -3.018   6.916  -1.311  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -2.205   9.148  -1.253  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -1.725   9.058   0.432  1.00  0.00           H  
ATOM    253  HD2 LYS A  16       0.229   7.975   0.038  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -0.401   7.022  -1.304  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.130  10.007  -1.502  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.340   8.775  -1.922  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16      -0.238   7.873  -3.515  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       0.067   9.428  -3.906  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -1.346   9.008  -3.189  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.961   6.666  -0.672  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.563   5.462  -1.249  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.565   4.801  -2.207  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.013   5.483  -3.073  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.854   5.781  -2.002  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.426   4.384  -3.015  1.00  0.00           S  
ATOM    266  H   CYS A  17      -6.011   7.527  -1.195  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.811   4.766  -0.451  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.629   6.072  -1.295  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.671   6.625  -2.667  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.455   3.473  -2.165  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.530   2.668  -2.960  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.548   2.971  -4.467  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.488   3.218  -5.034  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.869   1.198  -2.729  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.506   0.064  -3.083  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.950   2.997  -1.415  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.520   2.852  -2.589  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.159   1.063  -1.687  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.727   0.923  -3.342  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.725   3.108  -5.091  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.886   3.386  -6.537  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.689   4.681  -6.820  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.171   4.886  -7.932  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.555   2.195  -7.257  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.098   0.769  -6.927  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -4.757   0.329  -7.521  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -3.905   1.168  -7.909  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.550  -0.908  -7.570  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.558   2.928  -4.550  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -4.906   3.524  -6.995  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.608   2.225  -7.003  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.479   2.341  -8.336  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.081   0.628  -5.845  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.867   0.100  -7.318  1.00  0.00           H  
ATOM    295  N   GLY A  20      -6.942   5.530  -5.817  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.800   6.723  -5.960  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.311   6.447  -6.094  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.071   7.342  -6.470  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.498   5.366  -4.923  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.660   7.351  -5.082  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.482   7.290  -6.835  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.754   5.226  -5.780  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.163   4.817  -5.653  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.841   5.503  -4.443  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.202   6.232  -3.681  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.256   3.279  -5.519  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.484   2.503  -6.588  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.258   2.479  -8.217  1.00  0.00           S  
ATOM    309  CE  MET A  21      -9.784   2.274  -9.254  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.059   4.572  -5.459  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.694   5.109  -6.559  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.855   2.979  -4.558  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -12.301   2.970  -5.549  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.497   2.940  -6.685  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.356   1.473  -6.253  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.275   1.344  -8.999  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -10.079   2.251 -10.303  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.104   3.113  -9.099  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.134   5.245  -4.229  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.877   5.650  -3.017  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.363   4.874  -1.795  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.286   3.647  -1.849  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.387   5.418  -3.220  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.203   5.716  -1.961  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.933   6.305  -4.347  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.619   4.678  -4.903  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.719   6.713  -2.841  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.554   4.375  -3.495  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -17.264   5.599  -2.183  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -15.949   5.016  -1.165  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.017   6.737  -1.626  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.428   6.093  -5.288  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -17.001   6.136  -4.481  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -15.778   7.354  -4.096  1.00  0.00           H  
ATOM    335  N   CYS A  23     -13.077   5.574  -0.687  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.325   5.042   0.458  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.062   5.257   1.795  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.143   6.386   2.281  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.935   5.709   0.473  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.550   4.770   1.192  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.219   6.573  -0.709  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -12.173   3.972   0.314  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.659   5.950  -0.553  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.011   6.661   1.000  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.532   4.171   2.428  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.057   4.142   3.812  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.776   2.787   4.463  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.352   1.793   4.035  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.571   4.397   3.848  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.042   5.862   3.731  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.414   6.209   2.276  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.536   5.341   1.893  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -18.342   5.561   0.875  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -18.360   6.660   0.186  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -19.164   4.639   0.484  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.407   3.276   1.957  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.572   4.914   4.411  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.059   3.742   3.127  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.907   4.070   4.827  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.924   6.006   4.358  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.260   6.530   4.088  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -16.715   7.242   2.249  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -15.580   6.042   1.621  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.610   4.432   2.323  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.683   7.398   0.355  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.989   6.709  -0.602  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -19.129   3.725   0.919  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -19.709   4.818  -0.354  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.826   2.728   5.405  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.173   1.510   5.948  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.453   0.612   4.906  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.442  -0.012   5.220  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.163   0.700   6.816  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -13.854   1.492   7.945  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -14.887   0.620   8.656  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -12.863   2.005   8.991  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.518   3.615   5.773  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.384   1.849   6.618  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.937   0.290   6.167  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.629  -0.142   7.259  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.385   2.337   7.517  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.616   0.253   7.934  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.409   1.210   9.409  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -14.395  -0.221   9.137  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.404   2.511   9.791  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -12.179   2.723   8.541  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.294   1.176   9.413  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.877   0.640   3.646  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -11.362  -0.088   2.490  1.00  0.00           C  
ATOM    390  C   TRP A  26     -11.537   0.734   1.204  1.00  0.00           C  
ATOM    391  O   TRP A  26     -12.398   1.614   1.154  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -12.035  -1.472   2.394  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.489  -1.543   2.782  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.941  -1.805   4.033  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.667  -1.091   2.037  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.305  -1.613   4.093  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.810  -1.185   2.886  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.897  -0.641   0.718  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -17.109  -0.904   2.440  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -16.198  -0.363   0.253  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -17.307  -0.514   1.106  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.765   1.102   3.485  1.00  0.00           H  
ATOM    403  HA  TRP A  26     -10.292  -0.243   2.623  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.920  -1.868   1.385  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.495  -2.144   3.058  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.312  -2.083   4.871  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.856  -1.731   4.944  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -14.053  -0.519   0.061  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.945  -1.018   3.115  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -16.350  -0.041  -0.768  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -18.307  -0.327   0.738  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.762   0.430   0.156  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.788   1.173  -1.112  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.975   0.235  -2.319  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.072   0.037  -3.131  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.588   2.127  -1.213  1.00  0.00           C  
ATOM    417  SG  CYS A  27     -10.064   3.631  -2.096  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.088  -0.318   0.242  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.675   1.807  -1.104  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -9.256   2.409  -0.216  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.758   1.636  -1.723  1.00  0.00           H  
ATOM    422  N   LYS A  28     -12.148  -0.420  -2.345  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.499  -1.597  -3.165  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.283  -1.371  -4.671  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.288  -1.839  -5.220  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.938  -2.040  -2.806  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -14.372  -3.373  -3.441  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -15.901  -3.548  -3.384  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -16.385  -4.968  -3.730  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -16.022  -5.951  -2.682  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.808  -0.147  -1.631  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.820  -2.405  -2.887  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.012  -2.152  -1.723  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.637  -1.255  -3.100  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.053  -3.429  -4.481  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.887  -4.170  -2.886  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -16.260  -3.289  -2.387  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -16.353  -2.852  -4.092  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -17.473  -4.944  -3.836  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -15.964  -5.276  -4.693  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -16.322  -5.629  -1.762  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -15.023  -6.124  -2.685  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -16.484  -6.848  -2.837  1.00  0.00           H  
ATOM    444  N   LYS A  29     -13.251  -0.728  -5.332  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.217  -0.184  -6.702  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.537   0.544  -6.967  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.583   0.032  -6.571  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.987  -1.294  -7.751  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.568  -1.224  -8.355  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.085  -2.587  -8.868  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -11.991  -3.172  -9.955  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.718  -2.614 -11.300  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -14.083  -0.523  -4.797  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.411   0.541  -6.762  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.150  -2.271  -7.289  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -13.709  -1.196  -8.565  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -11.558  -0.497  -9.166  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.858  -0.890  -7.598  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.063  -2.500  -9.242  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -11.072  -3.277  -8.024  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -11.840  -4.255  -9.991  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -13.037  -3.001  -9.686  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -10.863  -3.020 -11.684  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -11.630  -1.599 -11.301  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -12.496  -2.854 -11.909  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.489   1.751  -7.548  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.681   2.583  -7.837  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.385   3.724  -8.829  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.782   4.865  -8.592  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.310   3.084  -6.507  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.693   3.751  -6.676  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.613   3.621  -5.452  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.066   2.188  -5.138  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -19.764   1.554  -6.281  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.579   2.095  -7.827  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.415   1.943  -8.330  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.424   2.240  -5.830  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.630   3.787  -6.026  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.551   4.815  -6.864  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.200   3.329  -7.543  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.102   4.023  -4.576  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -19.499   4.235  -5.623  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -18.197   1.587  -4.859  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -19.741   2.233  -4.278  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.492   2.155  -6.661  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -20.206   0.679  -6.017  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.139   1.339  -7.058  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.579   3.494  -9.870  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.006   4.575 -10.689  1.00  0.00           C  
ATOM    490  C   LEU A  31     -13.944   4.244 -12.184  1.00  0.00           C  
ATOM    491  O   LEU A  31     -13.791   3.090 -12.578  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.628   4.929 -10.108  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -11.921   6.173 -10.665  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -12.769   7.437 -10.536  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -10.651   6.402  -9.851  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.313   2.547 -10.092  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.644   5.454 -10.599  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.731   5.054  -9.029  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -11.972   4.082 -10.299  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -11.652   6.016 -11.709  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -13.590   7.432 -11.248  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -12.139   8.299 -10.732  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.159   7.526  -9.526  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -10.073   7.204 -10.308  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.051   5.492  -9.838  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -10.904   6.677  -8.830  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.034   5.280 -13.009  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.064   5.181 -14.465  1.00  0.00           C  
ATOM    509  C   LEU A  32     -13.228   6.323 -15.043  1.00  0.00           C  
ATOM    510  O   LEU A  32     -13.549   7.488 -14.956  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -15.538   5.238 -14.955  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.399   6.381 -14.346  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -17.458   6.801 -15.375  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -17.154   5.963 -13.076  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -12.288   6.064 -15.460  1.00  0.00           O  
ATOM    516  H   LEU A  32     -14.172   6.199 -12.622  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -13.631   4.248 -14.796  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -15.507   5.334 -16.041  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.006   4.282 -14.725  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -15.796   7.256 -14.112  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -16.971   7.210 -16.260  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -18.106   7.572 -14.956  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -18.065   5.943 -15.665  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -17.808   5.119 -13.291  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -17.753   6.800 -12.716  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -16.468   5.678 -12.283  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.360  -7.070  -6.366  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       2.744  -5.777  -6.028  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.382  -5.681  -4.559  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.881  -6.662  -4.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.605  -7.079  -7.347  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.197  -7.210  -5.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.722  -7.831  -6.168  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.452  -4.988  -6.275  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.842  -5.639  -6.623  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.567  -4.510  -3.924  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.057  -4.244  -2.579  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.518  -4.268  -2.553  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.140  -4.192  -3.596  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.628  -2.871  -2.201  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.766  -2.166  -3.551  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.152  -3.303  -4.494  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.433  -4.992  -1.880  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.979  -2.319  -1.520  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.616  -3.001  -1.757  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.803  -1.748  -3.850  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.533  -1.392  -3.530  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.768  -3.097  -5.494  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.238  -3.405  -4.520  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.063  -4.344  -1.352  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.506  -4.480  -1.139  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.206  -3.370  -0.350  1.00  0.00           C  
ATOM     27  O   TYR A   3      -1.754  -2.989   0.728  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.918  -5.909  -0.746  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.996  -6.620   0.234  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -0.822  -6.120   1.541  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.322  -7.795  -0.158  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.024  -6.787   2.449  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.513  -8.471   0.753  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.692  -7.968   2.057  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.450  -8.654   2.950  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.529  -4.404  -0.536  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.953  -4.375  -2.127  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.924  -5.894  -0.332  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.969  -6.503  -1.658  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.331  -5.219   1.855  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.447  -8.183  -1.160  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.158  -6.405   3.451  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       1.034  -9.372   0.461  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.565  -8.166   3.790  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.327  -2.866  -0.872  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.223  -1.981  -0.128  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.669  -2.009  -0.658  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.586  -2.371   0.076  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.648  -0.549  -0.046  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.477   0.062  -1.302  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.599  -3.160  -1.796  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.278  -2.364   0.893  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.474   0.156   0.008  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.125  -0.475   0.909  1.00  0.00           H  
ATOM     55  N   GLN A   5      -5.889  -1.743  -1.947  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.241  -1.655  -2.524  1.00  0.00           C  
ATOM     57  C   GLN A   5      -8.029  -2.974  -2.406  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.186  -2.964  -1.991  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.142  -1.058  -3.946  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -7.939  -1.721  -5.079  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.303  -3.008  -5.596  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.966  -4.021  -5.765  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.019  -3.053  -5.868  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.111  -1.440  -2.517  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -7.798  -0.936  -1.923  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.479  -0.023  -3.881  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.099  -1.018  -4.251  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.964  -1.908  -4.758  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -7.973  -1.024  -5.915  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -5.457  -2.192  -5.889  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -5.639  -3.905  -6.248  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.352  -4.114  -2.599  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.898  -5.464  -2.375  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.993  -5.854  -0.890  1.00  0.00           C  
ATOM     75  O   LYS A   6      -8.795  -6.704  -0.508  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -7.020  -6.456  -3.160  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.730  -7.791  -3.414  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.776  -8.824  -4.022  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -7.591 -10.051  -4.429  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -6.753 -11.263  -4.537  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.415  -4.037  -2.964  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.913  -5.498  -2.768  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.764  -6.027  -4.131  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -6.094  -6.631  -2.607  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -8.121  -8.196  -2.482  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.566  -7.622  -4.092  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.268  -8.414  -4.893  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -6.027  -9.093  -3.279  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -8.361 -10.226  -3.672  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -8.098  -9.851  -5.377  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.338 -11.502  -3.640  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -5.991 -11.176  -5.201  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -7.329 -12.046  -4.841  1.00  0.00           H  
ATOM     94  N   TRP A   7      -7.220  -5.191  -0.031  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.873  -5.609   1.329  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.147  -4.489   2.341  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.232  -3.880   2.883  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.437  -6.179   1.336  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.843  -6.585   2.662  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.086  -5.797   3.463  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -5.165  -7.754   3.481  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -3.880  -6.403   4.684  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.523  -7.618   4.751  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.922  -8.926   3.271  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.630  -8.587   5.758  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -6.040  -9.901   4.279  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -5.400  -9.736   5.516  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.782  -4.347  -0.367  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.527  -6.433   1.620  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.408  -7.048   0.678  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.785  -5.422   0.899  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -3.780  -4.788   3.210  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.466  -5.919   5.477  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -6.409  -9.077   2.318  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.129  -8.454   6.705  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -6.626 -10.790   4.107  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -5.505 -10.499   6.276  1.00  0.00           H  
ATOM    118  N   MET A   8      -8.431  -4.170   2.544  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.969  -3.644   3.815  1.00  0.00           C  
ATOM    120  C   MET A   8      -8.162  -2.499   4.477  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.916  -2.508   5.682  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.230  -4.827   4.762  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.264  -5.801   4.186  1.00  0.00           C  
ATOM    124  SD  MET A   8     -10.487  -7.289   5.183  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.958  -7.959   4.370  1.00  0.00           C  
ATOM    126  H   MET A   8      -9.095  -4.618   1.930  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.941  -3.216   3.590  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.296  -5.358   4.952  1.00  0.00           H  
ATOM    129  HB3 MET A   8      -9.621  -4.453   5.706  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.219  -5.283   4.103  1.00  0.00           H  
ATOM    131  HG3 MET A   8      -9.963  -6.118   3.188  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -12.798  -7.283   4.517  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -11.769  -8.071   3.302  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.203  -8.929   4.802  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.668  -1.564   3.660  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.466  -0.759   3.931  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.585   0.428   4.904  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.812   1.377   4.767  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.911  -0.276   2.585  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.875   0.681   1.846  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.188   1.912   1.266  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.149   2.094   0.057  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -5.495   2.683   2.072  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.854  -1.728   2.682  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.723  -1.430   4.368  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.940   0.194   2.743  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.728  -1.149   1.978  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.371   0.137   1.042  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.646   1.039   2.526  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -5.432   2.470   3.063  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -5.014   3.484   1.668  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.571   0.462   5.803  1.00  0.00           N  
ATOM    153  CA  THR A  10      -7.739   1.578   6.756  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.786   2.951   6.067  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.073   3.879   6.440  1.00  0.00           O  
ATOM    156  CB  THR A  10      -6.664   1.535   7.861  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.418   0.205   8.287  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.080   2.318   9.105  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.181  -0.344   5.888  1.00  0.00           H  
ATOM    160  HA  THR A  10      -8.707   1.452   7.232  1.00  0.00           H  
ATOM    161  HB  THR A  10      -5.733   1.947   7.472  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.300  -0.217   8.342  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -7.569   3.253   8.837  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -6.180   2.564   9.659  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -7.751   1.731   9.731  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.544   3.059   4.972  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.646   4.319   4.235  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.455   5.330   5.065  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.562   5.027   5.504  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.216   4.065   2.840  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.639   5.249   1.606  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.123   2.279   4.709  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.636   4.714   4.107  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -8.895   3.081   2.505  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.304   4.082   2.885  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.848   6.464   5.394  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.152   7.260   6.592  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.619   8.684   6.328  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.835   8.879   5.403  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.412   6.582   7.766  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -8.808   7.041   9.169  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -9.623   7.979   9.326  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.291   6.450  10.146  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.999   6.718   4.905  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.226   7.288   6.780  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -8.623   5.513   7.732  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.336   6.716   7.638  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.004   9.671   7.144  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.871  11.123   6.888  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.632  11.583   6.098  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.763  12.248   5.071  1.00  0.00           O  
ATOM    192  CB  SER A  13      -8.942  11.851   8.234  1.00  0.00           C  
ATOM    193  OG  SER A  13      -8.701  13.237   8.112  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.575   9.390   7.937  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.735  11.437   6.305  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.931  11.696   8.658  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.205  11.426   8.916  1.00  0.00           H  
ATOM    198  HG  SER A  13      -7.812  13.426   8.482  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.435  11.203   6.546  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.160  11.541   5.900  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.609  10.453   4.957  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.732  10.724   4.132  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.182  11.812   7.049  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -2.728  12.020   6.630  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -1.954  12.631   7.787  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -1.642  13.843   7.718  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -1.655  11.904   8.766  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.404  10.652   7.388  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -5.266  12.455   5.312  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.524  12.698   7.581  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.214  10.974   7.744  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -2.281  11.064   6.361  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -2.678  12.675   5.761  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.012   9.195   5.158  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.266   8.023   4.692  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.638   7.644   3.260  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.794   7.355   2.955  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.430   6.871   5.695  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.452   5.719   5.406  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.185   4.642   4.580  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.183   3.615   4.290  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.774   2.704   5.155  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.237   2.586   6.364  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.831   1.870   4.839  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.892   9.054   5.645  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.209   8.296   4.691  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -4.199   7.256   6.690  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.463   6.516   5.708  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.572   6.084   4.874  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.124   5.297   6.355  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.988   4.220   5.168  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.537   5.058   3.647  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.664   3.648   3.416  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -3.860   3.278   6.766  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -2.786   1.910   6.961  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.312   2.006   3.982  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.481   1.271   5.575  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.618   7.573   2.400  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.713   7.393   0.946  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.598   6.209   0.534  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.346   5.071   0.934  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.274   7.248   0.404  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -2.120   7.176  -1.120  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -2.594   8.473  -1.790  1.00  0.00           C  
ATOM    245  CE  LYS A  16      -2.206   8.540  -3.267  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -2.937   7.542  -4.072  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.704   7.811   2.766  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.155   8.302   0.538  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.685   8.100   0.737  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.827   6.350   0.834  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.062   7.032  -1.346  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -2.665   6.319  -1.507  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -3.676   8.562  -1.699  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -2.131   9.323  -1.286  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -2.436   9.541  -3.641  1.00  0.00           H  
ATOM    256  HE3 LYS A  16      -1.128   8.386  -3.361  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16      -2.693   6.591  -3.810  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16      -2.699   7.633  -5.056  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -3.943   7.664  -3.999  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.527   6.450  -0.392  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.186   5.377  -1.133  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.225   4.778  -2.169  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.586   5.508  -2.928  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.451   5.886  -1.826  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.277   4.619  -2.828  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.698   7.403  -0.667  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.481   4.594  -0.433  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.152   6.272  -1.085  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.175   6.708  -2.488  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.214   3.450  -2.263  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.285   2.664  -3.073  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.213   3.097  -4.551  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.110   3.306  -5.054  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.725   1.202  -2.970  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.431  -0.055  -3.093  1.00  0.00           S  
ATOM    276  H   CYS A  18      -5.748   2.944  -1.562  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.289   2.762  -2.638  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.232   1.045  -2.019  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.452   1.021  -3.757  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.361   3.274  -5.225  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -5.436   3.625  -6.659  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.417   4.784  -6.982  1.00  0.00           C  
ATOM    283  O   GLU A  19      -6.502   5.182  -8.148  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -5.745   2.398  -7.563  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -5.764   0.975  -6.963  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -4.421   0.253  -6.841  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -3.388   0.703  -7.395  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.408  -0.824  -6.208  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.224   3.056  -4.749  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -4.453   3.989  -6.966  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -6.741   2.549  -7.978  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -5.074   2.420  -8.421  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.262   0.981  -5.994  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.373   0.358  -7.624  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.130   5.354  -5.995  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.014   6.537  -6.134  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.517   6.333  -5.838  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.271   7.306  -5.766  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.976   5.010  -5.059  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.655   7.307  -5.456  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.939   6.935  -7.146  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.952   5.082  -5.661  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.347   4.662  -5.447  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.923   4.971  -4.041  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.452   5.875  -3.351  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.469   3.184  -5.856  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.498   2.244  -5.127  1.00  0.00           C  
ATOM    308  SD  MET A  21      -8.857   2.100  -5.873  1.00  0.00           S  
ATOM    309  CE  MET A  21      -9.308   1.148  -7.354  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.267   4.344  -5.738  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.967   5.222  -6.145  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.491   2.842  -5.702  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.283   3.120  -6.925  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.400   2.558  -4.090  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.918   1.243  -5.127  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -8.425   0.934  -7.949  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.772   0.208  -7.058  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.001   1.716  -7.972  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.038   4.331  -3.665  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.927   4.737  -2.559  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.323   4.478  -1.172  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.281   3.342  -0.704  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.309   4.070  -2.717  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.298   4.563  -1.655  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.904   4.367  -4.101  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.353   3.558  -4.233  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.091   5.811  -2.647  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.202   2.989  -2.618  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -17.279   4.120  -1.825  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -15.955   4.259  -0.669  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.389   5.650  -1.697  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -15.277   3.961  -4.894  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -16.884   3.903  -4.186  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.004   5.444  -4.241  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.909   5.555  -0.499  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.078   5.543   0.706  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.928   5.639   1.985  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.299   6.741   2.399  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.081   6.704   0.571  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.830   6.872   1.871  1.00  0.00           S  
ATOM    341  H   CYS A  23     -13.013   6.454  -0.959  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.505   4.618   0.734  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.557   6.600  -0.379  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.645   7.637   0.534  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.331   4.493   2.554  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.176   4.403   3.769  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.813   3.205   4.657  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.461   2.168   4.584  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.684   4.387   3.416  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.320   5.755   3.111  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.323   5.991   1.588  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.016   7.265   1.354  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.518   8.475   1.564  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.315   8.697   2.012  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.263   9.514   1.329  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.031   3.632   2.102  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.992   5.282   4.389  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.876   3.680   2.608  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.217   4.014   4.293  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.355   5.740   3.455  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.782   6.543   3.637  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.329   6.028   1.186  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -16.889   5.202   1.123  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -17.978   7.215   1.044  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -14.671   7.929   2.175  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -15.041   9.637   2.272  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.218   9.365   1.021  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -16.909  10.461   1.399  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.739   3.306   5.445  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.089   2.207   6.197  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.373   1.155   5.314  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.567   0.359   5.791  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.064   1.590   7.231  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -13.861   2.602   8.086  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -14.718   1.858   9.110  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -12.972   3.582   8.853  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.255   4.200   5.454  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.286   2.671   6.770  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.780   0.960   6.704  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.506   0.927   7.888  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.524   3.179   7.442  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.272   2.571   9.719  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -14.096   1.248   9.755  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.425   1.212   8.593  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -13.595   4.306   9.372  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -12.326   4.130   8.169  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -12.372   3.048   9.583  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.547   1.251   3.998  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.957   0.448   2.924  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.955   1.232   1.600  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.478   2.343   1.581  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.717  -0.881   2.797  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -13.190  -0.865   3.111  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.739  -1.366   4.242  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -14.280  -0.143   2.443  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -15.096  -1.131   4.251  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.485  -0.356   3.182  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -14.379   0.694   1.308  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.716   0.201   2.803  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.602   1.280   0.932  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.772   1.032   1.671  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.244   1.915   3.697  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.919   0.225   3.173  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.561  -1.315   1.812  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -11.254  -1.561   3.509  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.194  -1.889   5.022  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.695  -1.414   5.027  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.500   0.922   0.729  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.599   0.023   3.398  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.634   1.933   0.069  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.704   1.493   1.377  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.424   0.684   0.495  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.477   1.345  -0.821  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.777   0.378  -1.989  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.913   0.064  -2.804  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.253   2.261  -1.027  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.768   3.876  -1.660  1.00  0.00           S  
ATOM    418  H   CYS A  27     -10.016  -0.237   0.543  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.338   2.007  -0.801  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.747   2.428  -0.077  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -8.546   1.801  -1.717  1.00  0.00           H  
ATOM    422  N   LYS A  28     -12.014  -0.137  -2.027  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.520  -1.103  -3.024  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.737  -0.484  -4.411  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.210   0.649  -4.512  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.858  -1.695  -2.557  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.786  -2.852  -1.552  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -13.197  -2.487  -0.184  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.902  -3.210   0.972  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.833  -4.679   0.865  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.685   0.239  -1.374  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.789  -1.907  -3.135  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.480  -0.895  -2.153  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.381  -2.083  -3.428  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -14.807  -3.193  -1.407  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.218  -3.675  -1.984  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -12.129  -2.712  -0.179  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -13.323  -1.421  -0.018  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -13.447  -2.903   1.914  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -14.952  -2.901   0.994  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -14.365  -5.013   0.067  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -14.260  -5.108   1.685  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -12.878  -5.016   0.770  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.491  -1.248  -5.487  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.705  -0.798  -6.878  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.203  -0.638  -7.177  1.00  0.00           C  
ATOM    447  O   LYS A  29     -14.980  -1.597  -7.084  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.033  -1.766  -7.865  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.844  -1.156  -9.264  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.533  -2.241 -10.307  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -10.931  -1.694 -11.609  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -11.790  -0.666 -12.237  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.186  -2.197  -5.330  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.234   0.180  -6.992  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -11.053  -2.044  -7.478  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.643  -2.665  -7.950  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -12.750  -0.635  -9.569  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -11.028  -0.435  -9.227  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.824  -2.955  -9.891  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -12.454  -2.781 -10.529  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -9.944  -1.272 -11.397  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -10.804  -2.531 -12.302  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -11.784   0.201 -11.709  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -12.759  -0.973 -12.302  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -11.480  -0.438 -13.177  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.611   0.581  -7.533  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -16.013   0.977  -7.736  1.00  0.00           C  
ATOM    468  C   LYS A  30     -16.093   2.251  -8.592  1.00  0.00           C  
ATOM    469  O   LYS A  30     -16.168   3.366  -8.076  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.677   1.114  -6.351  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -18.193   1.302  -6.457  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.842   1.272  -5.066  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -20.349   1.547  -5.098  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.641   2.882  -5.665  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.890   1.284  -7.666  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.527   0.184  -8.282  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.489   0.210  -5.771  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -16.238   1.951  -5.810  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -18.403   2.249  -6.951  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.610   0.497  -7.059  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -18.683   0.287  -4.624  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.361   2.015  -4.430  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -20.836   0.777  -5.703  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.737   1.484  -4.078  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -20.435   2.876  -6.656  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -20.109   3.608  -5.190  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -21.624   3.126  -5.570  1.00  0.00           H  
ATOM    488  N   LEU A  31     -15.979   2.065  -9.906  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -16.000   3.095 -10.954  1.00  0.00           C  
ATOM    490  C   LEU A  31     -16.486   2.440 -12.254  1.00  0.00           C  
ATOM    491  O   LEU A  31     -16.189   1.269 -12.493  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -14.586   3.707 -11.065  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -14.338   4.757 -12.169  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -13.164   5.646 -11.752  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -13.949   4.136 -13.515  1.00  0.00           C  
ATOM    496  H   LEU A  31     -15.873   1.117 -10.237  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -16.706   3.882 -10.681  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -14.374   4.175 -10.103  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -13.869   2.898 -11.202  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -15.221   5.382 -12.292  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -12.962   6.371 -12.537  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -12.272   5.042 -11.584  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -13.415   6.188 -10.841  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -14.761   3.542 -13.923  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -13.068   3.506 -13.402  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -13.726   4.926 -14.234  1.00  0.00           H  
ATOM    507  N   LEU A  32     -17.269   3.144 -13.065  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -17.868   2.538 -14.272  1.00  0.00           C  
ATOM    509  C   LEU A  32     -17.923   3.528 -15.427  1.00  0.00           C  
ATOM    510  O   LEU A  32     -17.716   3.164 -16.557  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -19.300   2.046 -13.941  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -20.197   3.168 -13.354  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -21.576   3.147 -14.026  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -20.392   2.968 -11.843  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -18.173   4.540 -15.230  1.00  0.00           O  
ATOM    516  H   LEU A  32     -17.514   4.097 -12.801  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -17.286   1.689 -14.609  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -19.735   1.655 -14.863  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -19.231   1.211 -13.241  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -19.760   4.154 -13.522  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -22.054   2.179 -13.873  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -21.471   3.329 -15.097  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -22.208   3.929 -13.603  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -20.867   2.006 -11.645  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -21.024   3.761 -11.445  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -19.431   3.001 -11.331  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.159  -4.283  -3.965  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.031  -3.931  -4.844  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.879  -3.336  -4.051  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.921  -3.376  -2.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.870  -4.987  -3.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.916  -4.669  -4.516  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.490  -3.474  -3.455  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.363  -3.199  -5.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.682  -4.823  -5.364  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.865  -2.753  -4.715  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.224  -2.007  -4.076  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.276  -2.938  -3.446  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.387  -3.108  -3.952  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.781  -1.105  -5.183  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -0.572  -1.946  -6.436  1.00  0.00           C  
ATOM     16  CD  PRO A   2       0.752  -2.659  -6.164  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.177  -1.370  -3.285  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.829  -0.843  -5.040  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.179  -0.199  -5.256  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -1.376  -2.676  -6.537  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -0.508  -1.315  -7.317  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       0.750  -3.646  -6.630  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.574  -2.059  -6.558  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.942  -3.534  -2.300  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.800  -4.482  -1.582  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.706  -3.834  -0.528  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.521  -4.020   0.680  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.003  -5.715  -1.133  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.468  -6.514  -2.308  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.918  -6.532  -2.555  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.349  -7.143  -3.212  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.419  -7.148  -3.714  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.849  -7.753  -4.380  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.539  -7.746  -4.636  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.049  -8.302  -5.764  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.006  -3.403  -1.967  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.510  -4.874  -2.311  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.183  -5.399  -0.487  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.658  -6.366  -0.553  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.601  -6.049  -1.868  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.414  -7.129  -3.029  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.477  -7.158  -3.918  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -1.524  -8.210  -5.089  1.00  0.00           H  
ATOM     44  HH  TYR A   3       0.354  -8.467  -6.431  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.603  -2.959  -0.990  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.275  -1.977  -0.137  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.763  -1.730  -0.470  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.550  -1.517   0.451  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.420  -0.695  -0.098  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.502  -0.166  -1.579  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.628  -2.813  -1.993  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.292  -2.362   0.883  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.047   0.134   0.221  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.670  -0.838   0.678  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.199  -1.897  -1.721  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.619  -1.969  -2.095  1.00  0.00           C  
ATOM     57  C   GLN A   5      -8.117  -3.419  -2.053  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.068  -3.728  -1.339  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -7.814  -1.261  -3.448  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -9.142  -1.451  -4.199  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -9.399  -2.834  -4.795  1.00  0.00           C  
ATOM     62  OE1 GLN A   5     -10.504  -3.358  -4.719  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -8.451  -3.431  -5.483  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.523  -2.083  -2.456  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.198  -1.419  -1.356  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -7.704  -0.193  -3.269  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -7.009  -1.558  -4.100  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -9.955  -1.200  -3.535  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -9.157  -0.739  -5.025  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -7.557  -2.965  -5.667  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -8.644  -4.352  -5.833  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.345  -4.357  -2.621  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.604  -5.803  -2.490  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.456  -6.303  -1.040  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.899  -7.405  -0.713  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.674  -6.587  -3.436  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.394  -7.837  -3.966  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.499  -9.059  -4.188  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -5.274  -8.863  -5.086  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -4.625 -10.174  -5.331  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.551  -4.051  -3.181  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.643  -5.973  -2.782  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.392  -5.971  -4.293  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.765  -6.865  -2.901  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -8.162  -8.146  -3.257  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -7.902  -7.579  -4.895  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -6.163  -9.414  -3.213  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -7.125  -9.832  -4.634  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -5.596  -8.428  -6.037  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -4.575  -8.174  -4.607  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -5.245 -10.771  -5.875  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -4.405 -10.673  -4.471  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -3.756 -10.099  -5.853  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.870  -5.474  -0.174  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.483  -5.750   1.212  1.00  0.00           C  
ATOM     96  C   TRP A   7      -6.844  -4.633   2.212  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.132  -4.407   3.189  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.020  -6.226   1.240  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.840  -7.709   1.226  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.856  -8.512   0.137  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -4.845  -8.607   2.378  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.742  -9.828   0.537  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.681  -9.941   1.909  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -4.920  -8.422   3.777  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.506 -11.025   2.782  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -4.762  -9.506   4.663  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -4.526 -10.800   4.169  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.591  -4.585  -0.553  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.080  -6.597   1.555  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -4.480  -5.798   0.397  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.521  -5.870   2.139  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.922  -8.174  -0.889  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -4.643 -10.613  -0.105  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -5.076  -7.430   4.172  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.336 -12.017   2.390  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -4.795  -9.340   5.733  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -4.383 -11.622   4.859  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.940  -3.913   1.949  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.704  -3.125   2.932  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.889  -2.240   3.907  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.937  -2.385   5.129  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.738  -4.030   3.628  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.796  -4.521   2.628  1.00  0.00           C  
ATOM    124  SD  MET A   8     -12.259  -5.302   3.358  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.518  -6.815   4.028  1.00  0.00           C  
ATOM    126  H   MET A   8      -8.409  -4.099   1.071  1.00  0.00           H  
ATOM    127  HA  MET A   8      -9.264  -2.414   2.332  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -9.235  -4.884   4.081  1.00  0.00           H  
ATOM    129  HB3 MET A   8     -10.245  -3.468   4.413  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -11.143  -3.666   2.048  1.00  0.00           H  
ATOM    131  HG3 MET A   8     -10.335  -5.227   1.937  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -10.993  -7.348   3.237  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -10.812  -6.565   4.818  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -12.301  -7.455   4.433  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.153  -1.282   3.343  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -6.143  -0.417   3.985  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.588   0.618   5.053  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.905   1.631   5.212  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.405   0.318   2.859  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.362   1.277   2.116  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -5.688   2.206   1.132  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.302   2.605   0.160  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.479   2.660   1.376  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.132  -1.289   2.328  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.425  -1.073   4.480  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.562   0.866   3.281  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -4.997  -0.413   2.168  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.121   0.709   1.581  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -6.875   1.920   2.829  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -3.967   2.357   2.185  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.210   3.503   0.873  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.702   0.449   5.770  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.033   1.321   6.927  1.00  0.00           C  
ATOM    154  C   THR A  10      -8.121   2.817   6.565  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.350   3.643   7.058  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.056   1.028   8.084  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -6.897  -0.371   8.250  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -7.549   1.546   9.424  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.211  -0.421   5.668  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.021   1.052   7.293  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.083   1.469   7.866  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.775  -0.770   8.119  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.451   1.008   9.694  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.767   2.611   9.374  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -6.793   1.385  10.189  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.960   3.152   5.579  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.865   4.420   4.845  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.574   5.602   5.544  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.705   5.961   5.217  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.280   4.186   3.387  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.437   5.221   2.162  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.573   2.438   5.220  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.809   4.677   4.809  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.031   3.159   3.130  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.358   4.311   3.286  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.892   6.194   6.528  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -9.213   7.483   7.163  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.968   8.741   6.283  1.00  0.00           C  
ATOM    179  O   ASP A  12      -8.456   8.637   5.167  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -8.474   7.556   8.516  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -9.072   6.646   9.599  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -8.347   5.798  10.167  1.00  0.00           O  
ATOM    183  OD2 ASP A  12     -10.284   6.769   9.890  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -8.011   5.768   6.780  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -10.283   7.487   7.382  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -7.421   7.316   8.362  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -8.525   8.577   8.890  1.00  0.00           H  
ATOM    188  N   SER A  13      -9.254   9.951   6.791  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.939  11.235   6.116  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.455  11.377   5.736  1.00  0.00           C  
ATOM    191  O   SER A  13      -7.123  11.767   4.614  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.352  12.399   7.026  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.062  13.673   6.487  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.679   9.991   7.708  1.00  0.00           H  
ATOM    195  HA  SER A  13      -9.525  11.310   5.202  1.00  0.00           H  
ATOM    196  HB2 SER A  13     -10.419  12.345   7.207  1.00  0.00           H  
ATOM    197  HB3 SER A  13      -8.838  12.303   7.980  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.490  14.325   7.085  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.554  10.983   6.640  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -5.097  10.976   6.426  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.621   9.944   5.386  1.00  0.00           C  
ATOM    202  O   GLU A  14      -3.564  10.123   4.777  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.425  10.744   7.795  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -2.928  10.391   7.757  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -2.291  10.255   9.147  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -1.325   9.464   9.274  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -2.694  10.964  10.103  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.894  10.695   7.545  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.784  11.956   6.063  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -4.565  11.641   8.393  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.939   9.925   8.294  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -2.794   9.447   7.229  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -2.397  11.166   7.203  1.00  0.00           H  
ATOM    214  N   ARG A  15      -5.344   8.834   5.193  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.817   7.671   4.469  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.897   7.883   2.953  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.968   8.132   2.396  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -5.532   6.390   4.953  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -4.549   5.289   5.398  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.178   4.432   4.167  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.882   3.780   4.436  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.584   2.926   5.404  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.446   2.405   6.222  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.352   2.554   5.563  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -6.273   8.779   5.594  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.760   7.596   4.728  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -6.143   6.635   5.824  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -6.205   6.019   4.180  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.667   5.737   5.857  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -5.032   4.655   6.140  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.951   3.692   4.005  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -4.050   5.077   3.309  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.091   4.024   3.844  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.437   2.473   6.023  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.102   1.794   6.949  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.652   2.872   4.905  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.118   1.934   6.325  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.770   7.703   2.254  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.742   7.652   0.784  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.583   6.474   0.290  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.276   5.334   0.641  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -2.308   7.495   0.251  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.301   8.580   0.648  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -1.742  10.004   0.269  1.00  0.00           C  
ATOM    245  CE  LYS A  16      -0.512  10.860  -0.052  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.106  10.684  -1.466  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.913   7.533   2.757  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -4.167   8.569   0.382  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.906   6.534   0.577  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -2.363   7.475  -0.836  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -1.119   8.537   1.722  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -0.362   8.342   0.145  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -2.407   9.986  -0.597  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -2.284  10.442   1.108  1.00  0.00           H  
ATOM    255  HE2 LYS A  16      -0.749  11.914   0.126  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       0.302  10.588   0.625  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       0.825  11.048  -1.655  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16      -0.752  11.202  -2.058  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16      -0.153   9.715  -1.773  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.558   6.705  -0.588  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.222   5.601  -1.276  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.228   4.836  -2.169  1.00  0.00           C  
ATOM    263  O   CYS A  17      -4.330   5.423  -2.774  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.420   6.094  -2.086  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -8.401   4.756  -2.829  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.814   7.660  -0.807  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.604   4.921  -0.515  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.073   6.678  -1.436  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.063   6.753  -2.880  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.407   3.525  -2.276  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -4.515   2.617  -2.990  1.00  0.00           C  
ATOM    272  C   CYS A  18      -4.567   2.770  -4.524  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.547   2.616  -5.200  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -4.956   1.213  -2.581  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -3.876  -0.144  -3.068  1.00  0.00           S  
ATOM    276  H   CYS A  18      -6.077   3.114  -1.631  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -3.489   2.779  -2.656  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.055   1.178  -1.498  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -5.941   1.032  -3.003  1.00  0.00           H  
ATOM    280  N   GLU A  19      -5.762   3.031  -5.077  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.045   2.870  -6.517  1.00  0.00           C  
ATOM    282  C   GLU A  19      -6.936   3.976  -7.121  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.459   3.810  -8.220  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -6.621   1.461  -6.806  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -5.809   0.296  -6.201  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -6.024  -1.058  -6.894  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -6.050  -2.109  -6.204  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -6.065  -1.093  -8.144  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -6.543   3.158  -4.453  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.111   2.951  -7.064  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -7.639   1.400  -6.419  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -6.664   1.341  -7.888  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -4.748   0.532  -6.282  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -6.053   0.219  -5.143  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.162   5.095  -6.422  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -8.075   6.150  -6.893  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.551   5.737  -6.800  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.250   5.652  -7.809  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.655   5.239  -5.560  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.925   7.045  -6.296  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.846   6.398  -7.929  1.00  0.00           H  
ATOM    302  N   MET A  21      -9.987   5.356  -5.599  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.244   4.646  -5.319  1.00  0.00           C  
ATOM    304  C   MET A  21     -11.925   5.199  -4.055  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.462   6.197  -3.503  1.00  0.00           O  
ATOM    306  CB  MET A  21     -10.959   3.139  -5.205  1.00  0.00           C  
ATOM    307  CG  MET A  21     -10.335   2.512  -6.457  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.378   2.543  -7.938  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.173   1.996  -9.180  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.395   5.555  -4.806  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.941   4.791  -6.140  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -10.295   2.963  -4.359  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.895   2.632  -5.012  1.00  0.00           H  
ATOM    314  HG2 MET A  21      -9.400   3.019  -6.680  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -10.098   1.471  -6.236  1.00  0.00           H  
ATOM    316  HE1 MET A  21     -10.684   1.751 -10.112  1.00  0.00           H  
ATOM    317  HE2 MET A  21      -9.463   2.797  -9.371  1.00  0.00           H  
ATOM    318  HE3 MET A  21      -9.633   1.120  -8.822  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.041   4.606  -3.608  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -13.758   5.048  -2.394  1.00  0.00           C  
ATOM    321  C   VAL A  22     -12.932   4.780  -1.134  1.00  0.00           C  
ATOM    322  O   VAL A  22     -12.854   3.638  -0.690  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.144   4.379  -2.254  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -15.904   4.904  -1.026  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -16.031   4.609  -3.476  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.413   3.816  -4.117  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -13.921   6.124  -2.467  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.013   3.302  -2.149  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -15.370   4.644  -0.112  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.013   5.986  -1.089  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -16.890   4.442  -0.977  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.168   5.678  -3.647  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.579   4.155  -4.355  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -17.002   4.143  -3.313  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.389   5.836  -0.527  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -11.667   5.784   0.742  1.00  0.00           C  
ATOM    337  C   CYS A  23     -12.653   5.895   1.915  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.057   7.000   2.290  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -10.598   6.886   0.733  1.00  0.00           C  
ATOM    340  SG  CYS A  23      -9.476   6.967   2.160  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.449   6.739  -0.991  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.150   4.829   0.819  1.00  0.00           H  
ATOM    343  HB2 CYS A  23      -9.989   6.762  -0.161  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.101   7.851   0.651  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.096   4.742   2.434  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -13.932   4.594   3.642  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.693   3.241   4.303  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.098   2.233   3.743  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.435   4.737   3.311  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -15.974   6.171   3.426  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.299   6.711   2.022  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -16.775   8.073   2.267  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -17.344   8.885   1.402  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -17.667   8.528   0.193  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.629  10.102   1.752  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -12.767   3.889   1.985  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -13.646   5.358   4.363  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -15.653   4.302   2.333  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -15.996   4.151   4.042  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -16.893   6.143   4.012  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -15.257   6.819   3.932  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.418   6.725   1.409  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.067   6.111   1.571  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -16.833   8.370   3.236  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -17.690   7.549  -0.047  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -18.089   9.219  -0.411  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -17.276  10.468   2.632  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -18.059  10.723   1.089  1.00  0.00           H  
ATOM    369  N   LEU A  25     -12.993   3.187   5.441  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.516   1.955   6.118  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.537   1.068   5.315  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.779   0.276   5.874  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.699   1.094   6.599  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.905   1.821   7.213  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -15.967   0.780   7.536  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -14.538   2.552   8.501  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.785   4.076   5.880  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.973   2.280   7.004  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -14.064   0.521   5.745  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -13.314   0.379   7.323  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -15.329   2.529   6.502  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -16.843   1.271   7.945  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -15.568   0.079   8.267  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -16.252   0.246   6.629  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -15.422   3.045   8.906  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -13.786   3.306   8.280  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -14.141   1.852   9.235  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.495   1.249   4.004  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.704   0.571   2.987  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.598   1.467   1.745  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.207   2.535   1.721  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -11.349  -0.793   2.656  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.843  -0.935   2.767  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -13.485  -1.623   3.742  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.899  -0.221   2.041  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -14.848  -1.474   3.606  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -15.159  -0.583   2.606  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -13.928   0.740   1.004  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -16.370  -0.028   2.173  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.133   1.337   0.589  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -16.352   0.966   1.182  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.232   1.834   3.626  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.694   0.403   3.358  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -11.043  -1.140   1.670  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.929  -1.486   3.380  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -13.003  -2.212   4.513  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -15.525  -1.881   4.250  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -13.008   1.076   0.563  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -17.296  -0.335   2.633  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.108   2.119  -0.155  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -17.265   1.465   0.895  1.00  0.00           H  
ATOM    412  N   CYS A  27      -9.948   0.995   0.682  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.359   1.352  -0.673  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.928   0.102  -1.351  1.00  0.00           C  
ATOM    415  O   CYS A  27     -10.488  -1.009  -1.066  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.254   2.090  -1.450  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.372   3.894  -1.255  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.483   0.104   0.767  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.191   2.043  -0.614  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.273   1.741  -1.129  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.369   1.865  -2.509  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.937   0.273  -2.207  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -12.618  -0.800  -2.953  1.00  0.00           C  
ATOM    424  C   LYS A  28     -12.884  -0.319  -4.374  1.00  0.00           C  
ATOM    425  O   LYS A  28     -13.347   0.809  -4.542  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.933  -1.184  -2.256  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.780  -2.003  -0.963  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -13.329  -3.452  -1.192  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -13.557  -4.251   0.095  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -13.199  -5.678  -0.062  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.296   1.212  -2.330  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.990  -1.689  -3.005  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -14.462  -0.262  -2.016  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.558  -1.750  -2.948  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -13.071  -1.517  -0.296  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -14.752  -2.018  -0.469  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -13.913  -3.893  -1.996  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -12.277  -3.478  -1.472  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -12.981  -3.804   0.910  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -14.616  -4.178   0.363  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -12.200  -5.824  -0.167  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -13.659  -6.090  -0.869  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -13.537  -6.208   0.741  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.552  -1.125  -5.393  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -12.686  -0.722  -6.808  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.093  -0.190  -7.128  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.090  -0.871  -6.884  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -12.279  -1.855  -7.773  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -10.771  -1.904  -8.086  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -10.420  -3.155  -8.909  1.00  0.00           C  
ATOM    451  CE  LYS A  29      -8.917  -3.272  -9.214  1.00  0.00           C  
ATOM    452  NZ  LYS A  29      -8.607  -4.574  -9.861  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -12.166  -2.036  -5.176  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -11.998   0.103  -6.975  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -12.610  -2.812  -7.367  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -12.793  -1.697  -8.722  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -10.494  -1.015  -8.650  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.207  -1.913  -7.157  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.731  -4.032  -8.346  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -10.977  -3.136  -9.848  1.00  0.00           H  
ATOM    461  HE2 LYS A  29      -8.612  -2.445  -9.864  1.00  0.00           H  
ATOM    462  HE3 LYS A  29      -8.357  -3.181  -8.279  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29      -8.903  -5.347  -9.270  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29      -7.609  -4.693 -10.029  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29      -9.097  -4.679 -10.748  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.149   1.015  -7.699  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.353   1.728  -8.147  1.00  0.00           C  
ATOM    468  C   LYS A  30     -14.965   2.711  -9.258  1.00  0.00           C  
ATOM    469  O   LYS A  30     -14.915   3.924  -9.055  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.043   2.407  -6.945  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.481   2.837  -7.286  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.048   3.786  -6.223  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.512   4.140  -6.506  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -19.929   5.335  -5.735  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.268   1.495  -7.813  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.048   1.006  -8.576  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -16.082   1.711  -6.107  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.455   3.270  -6.629  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.498   3.344  -8.249  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -18.110   1.949  -7.356  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -17.984   3.307  -5.246  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -17.448   4.696  -6.208  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -19.636   4.337  -7.576  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.134   3.282  -6.239  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -19.565   5.332  -4.786  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -20.938   5.438  -5.686  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -19.594   6.179  -6.198  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.499   2.172 -10.376  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.169   2.902 -11.603  1.00  0.00           C  
ATOM    490  C   LEU A  31     -14.176   1.934 -12.790  1.00  0.00           C  
ATOM    491  O   LEU A  31     -14.103   0.718 -12.613  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -12.811   3.632 -11.481  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.949   5.164 -11.545  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -11.613   5.836 -11.241  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -13.400   5.631 -12.929  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.544   1.164 -10.450  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -14.961   3.632 -11.775  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -12.345   3.371 -10.534  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.134   3.304 -12.273  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -13.678   5.496 -10.807  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -11.758   6.915 -11.201  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -10.885   5.592 -12.014  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -11.234   5.491 -10.280  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -13.417   6.719 -12.956  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -14.408   5.284 -13.144  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -12.709   5.264 -13.687  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.380   2.476 -13.982  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.520   1.674 -15.199  1.00  0.00           C  
ATOM    509  C   LEU A  32     -13.623   2.303 -16.256  1.00  0.00           C  
ATOM    510  O   LEU A  32     -12.665   1.737 -16.715  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -15.985   1.802 -15.686  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.982   1.070 -14.752  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -17.510   1.929 -13.589  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -18.218   0.675 -15.576  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -13.833   3.300 -16.549  1.00  0.00           O  
ATOM    516  H   LEU A  32     -14.485   3.475 -14.040  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.241   0.636 -15.059  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -16.271   2.846 -15.805  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.025   1.326 -16.663  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.520   0.164 -14.354  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.344   1.428 -13.097  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -17.851   2.895 -13.960  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -16.747   2.093 -12.836  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -18.910   0.095 -14.964  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -17.936   0.075 -16.441  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -18.734   1.570 -15.928  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.746  -4.490  -2.378  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       3.313  -4.616  -2.683  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.503  -3.611  -1.892  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.668  -3.553  -0.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.082  -3.594  -2.707  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.907  -4.568  -1.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.260  -5.217  -2.861  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.167  -4.462  -3.751  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.974  -5.616  -2.422  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.594  -2.844  -2.521  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.881  -1.753  -1.847  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.277  -2.212  -0.940  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.619  -1.520   0.024  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.411  -0.853  -2.990  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.222  -1.810  -4.167  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.348  -2.820  -3.957  1.00  0.00           C  
ATOM     17  HA  PRO A   2       1.583  -1.191  -1.229  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -0.508  -0.320  -2.755  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.209  -0.148  -3.222  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -0.744  -2.310  -4.085  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.310  -1.299  -5.125  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       1.053  -3.802  -4.331  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.247  -2.476  -4.474  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.881  -3.372  -1.234  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.788  -4.097  -0.333  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.966  -3.343   0.310  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.168  -3.398   1.523  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.022  -5.062   0.585  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.550  -6.311  -0.133  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.816  -6.500  -0.420  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.487  -7.298  -0.491  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.246  -7.696  -1.027  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.063  -8.486  -1.114  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.307  -8.699  -1.365  1.00  0.00           C  
ATOM     35  OH  TYR A   3       0.720  -9.903  -1.842  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.543  -3.872  -2.043  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.323  -4.766  -1.006  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.179  -4.542   1.043  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.674  -5.395   1.394  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.538  -5.748  -0.131  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.535  -7.171  -0.252  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.296  -7.864  -1.219  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -1.776  -9.261  -1.355  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.649 -10.048  -1.604  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.690  -2.559  -0.492  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.655  -1.571   0.006  1.00  0.00           C  
ATOM     47  C   CYS A   4      -6.015  -1.520  -0.721  1.00  0.00           C  
ATOM     48  O   CYS A   4      -6.943  -0.856  -0.262  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.948  -0.210   0.032  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.971   0.288  -1.415  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.363  -2.446  -1.438  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.913  -1.831   1.032  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.702   0.551   0.193  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.283  -0.187   0.889  1.00  0.00           H  
ATOM     55  N   GLN A   5      -6.136  -2.228  -1.847  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -7.352  -2.336  -2.664  1.00  0.00           C  
ATOM     57  C   GLN A   5      -7.971  -3.732  -2.532  1.00  0.00           C  
ATOM     58  O   GLN A   5      -9.163  -3.895  -2.266  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -6.959  -1.994  -4.113  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -8.025  -2.305  -5.176  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -7.579  -3.369  -6.174  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -7.959  -4.535  -6.068  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -6.560  -3.109  -6.960  1.00  0.00           N  
ATOM     64  H   GLN A   5      -5.295  -2.648  -2.202  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -8.099  -1.613  -2.330  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -6.743  -0.931  -4.156  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -6.037  -2.522  -4.364  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -8.935  -2.637  -4.691  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -8.268  -1.395  -5.720  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -6.110  -2.188  -6.994  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -6.208  -3.857  -7.548  1.00  0.00           H  
ATOM     72  N   LYS A   6      -7.116  -4.754  -2.648  1.00  0.00           N  
ATOM     73  CA  LYS A   6      -7.455  -6.163  -2.425  1.00  0.00           C  
ATOM     74  C   LYS A   6      -7.353  -6.579  -0.950  1.00  0.00           C  
ATOM     75  O   LYS A   6      -7.656  -7.723  -0.642  1.00  0.00           O  
ATOM     76  CB  LYS A   6      -6.591  -7.041  -3.349  1.00  0.00           C  
ATOM     77  CG  LYS A   6      -7.437  -8.164  -3.976  1.00  0.00           C  
ATOM     78  CD  LYS A   6      -6.678  -8.986  -5.030  1.00  0.00           C  
ATOM     79  CE  LYS A   6      -6.046  -8.153  -6.156  1.00  0.00           C  
ATOM     80  NZ  LYS A   6      -7.031  -7.294  -6.854  1.00  0.00           N1+
ATOM     81  H   LYS A   6      -6.168  -4.538  -2.912  1.00  0.00           H  
ATOM     82  HA  LYS A   6      -8.496  -6.302  -2.704  1.00  0.00           H  
ATOM     83  HB2 LYS A   6      -6.186  -6.421  -4.149  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -5.754  -7.471  -2.794  1.00  0.00           H  
ATOM     85  HG2 LYS A   6      -7.778  -8.839  -3.190  1.00  0.00           H  
ATOM     86  HG3 LYS A   6      -8.319  -7.728  -4.448  1.00  0.00           H  
ATOM     87  HD2 LYS A   6      -5.890  -9.552  -4.532  1.00  0.00           H  
ATOM     88  HD3 LYS A   6      -7.368  -9.706  -5.473  1.00  0.00           H  
ATOM     89  HE2 LYS A   6      -5.243  -7.542  -5.739  1.00  0.00           H  
ATOM     90  HE3 LYS A   6      -5.591  -8.842  -6.874  1.00  0.00           H  
ATOM     91  HZ1 LYS A   6      -6.582  -6.756  -7.589  1.00  0.00           H  
ATOM     92  HZ2 LYS A   6      -7.479  -6.614  -6.255  1.00  0.00           H  
ATOM     93  HZ3 LYS A   6      -7.736  -7.860  -7.329  1.00  0.00           H  
ATOM     94  N   TRP A   7      -6.998  -5.662  -0.049  1.00  0.00           N  
ATOM     95  CA  TRP A   7      -6.767  -5.901   1.378  1.00  0.00           C  
ATOM     96  C   TRP A   7      -7.065  -4.605   2.149  1.00  0.00           C  
ATOM     97  O   TRP A   7      -6.900  -3.511   1.605  1.00  0.00           O  
ATOM     98  CB  TRP A   7      -5.313  -6.356   1.550  1.00  0.00           C  
ATOM     99  CG  TRP A   7      -4.912  -6.830   2.912  1.00  0.00           C  
ATOM    100  CD1 TRP A   7      -4.424  -6.058   3.910  1.00  0.00           C  
ATOM    101  CD2 TRP A   7      -5.141  -8.144   3.509  1.00  0.00           C  
ATOM    102  NE1 TRP A   7      -4.226  -6.832   5.038  1.00  0.00           N  
ATOM    103  CE2 TRP A   7      -4.635  -8.133   4.842  1.00  0.00           C  
ATOM    104  CE3 TRP A   7      -5.670  -9.364   3.032  1.00  0.00           C  
ATOM    105  CZ2 TRP A   7      -4.632  -9.278   5.652  1.00  0.00           C  
ATOM    106  CZ3 TRP A   7      -5.641 -10.527   3.826  1.00  0.00           C  
ATOM    107  CH2 TRP A   7      -5.127 -10.487   5.135  1.00  0.00           C  
ATOM    108  H   TRP A   7      -6.896  -4.709  -0.357  1.00  0.00           H  
ATOM    109  HA  TRP A   7      -7.434  -6.689   1.735  1.00  0.00           H  
ATOM    110  HB2 TRP A   7      -5.129  -7.182   0.862  1.00  0.00           H  
ATOM    111  HB3 TRP A   7      -4.652  -5.544   1.250  1.00  0.00           H  
ATOM    112  HD1 TRP A   7      -4.185  -5.003   3.818  1.00  0.00           H  
ATOM    113  HE1 TRP A   7      -3.842  -6.465   5.908  1.00  0.00           H  
ATOM    114  HE3 TRP A   7      -6.076  -9.410   2.030  1.00  0.00           H  
ATOM    115  HZ2 TRP A   7      -4.248  -9.232   6.660  1.00  0.00           H  
ATOM    116  HZ3 TRP A   7      -6.009 -11.465   3.428  1.00  0.00           H  
ATOM    117  HH2 TRP A   7      -5.117 -11.384   5.742  1.00  0.00           H  
ATOM    118  N   MET A   8      -7.603  -4.708   3.367  1.00  0.00           N  
ATOM    119  CA  MET A   8      -8.308  -3.595   4.022  1.00  0.00           C  
ATOM    120  C   MET A   8      -7.367  -2.610   4.740  1.00  0.00           C  
ATOM    121  O   MET A   8      -7.022  -2.788   5.911  1.00  0.00           O  
ATOM    122  CB  MET A   8      -9.406  -4.142   4.947  1.00  0.00           C  
ATOM    123  CG  MET A   8     -10.451  -4.940   4.159  1.00  0.00           C  
ATOM    124  SD  MET A   8     -11.731  -5.706   5.182  1.00  0.00           S  
ATOM    125  CE  MET A   8     -11.914  -7.238   4.232  1.00  0.00           C  
ATOM    126  H   MET A   8      -7.658  -5.623   3.794  1.00  0.00           H  
ATOM    127  HA  MET A   8      -8.818  -3.028   3.243  1.00  0.00           H  
ATOM    128  HB2 MET A   8      -8.960  -4.793   5.697  1.00  0.00           H  
ATOM    129  HB3 MET A   8      -9.905  -3.313   5.450  1.00  0.00           H  
ATOM    130  HG2 MET A   8     -10.927  -4.295   3.422  1.00  0.00           H  
ATOM    131  HG3 MET A   8      -9.939  -5.737   3.618  1.00  0.00           H  
ATOM    132  HE1 MET A   8     -12.642  -7.897   4.694  1.00  0.00           H  
ATOM    133  HE2 MET A   8     -12.254  -6.995   3.230  1.00  0.00           H  
ATOM    134  HE3 MET A   8     -10.957  -7.758   4.177  1.00  0.00           H  
ATOM    135  N   GLN A   9      -6.989  -1.528   4.051  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -5.982  -0.556   4.513  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.372   0.385   5.674  1.00  0.00           C  
ATOM    138  O   GLN A   9      -5.526   1.166   6.092  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -5.476   0.280   3.320  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -6.544   1.173   2.651  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -6.000   2.168   1.619  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -6.701   2.594   0.713  1.00  0.00           O  
ATOM    143  NE2 GLN A   9      -4.779   2.646   1.733  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.260  -1.496   3.077  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -5.130  -1.130   4.879  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -4.659   0.904   3.680  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -5.061  -0.394   2.579  1.00  0.00           H  
ATOM    148  HG2 GLN A   9      -7.281   0.539   2.161  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -7.052   1.755   3.418  1.00  0.00           H  
ATOM    150 HE21 GLN A   9      -4.094   2.243   2.357  1.00  0.00           H  
ATOM    151 HE22 GLN A   9      -4.513   3.384   1.084  1.00  0.00           H  
ATOM    152  N   THR A  10      -7.610   0.398   6.178  1.00  0.00           N  
ATOM    153  CA  THR A  10      -8.105   1.449   7.098  1.00  0.00           C  
ATOM    154  C   THR A  10      -7.943   2.866   6.512  1.00  0.00           C  
ATOM    155  O   THR A  10      -7.000   3.599   6.822  1.00  0.00           O  
ATOM    156  CB  THR A  10      -7.479   1.346   8.499  1.00  0.00           C  
ATOM    157  OG1 THR A  10      -7.484   0.020   8.988  1.00  0.00           O  
ATOM    158  CG2 THR A  10      -8.275   2.170   9.505  1.00  0.00           C  
ATOM    159  H   THR A  10      -8.290  -0.254   5.810  1.00  0.00           H  
ATOM    160  HA  THR A  10      -9.174   1.285   7.233  1.00  0.00           H  
ATOM    161  HB  THR A  10      -6.449   1.702   8.476  1.00  0.00           H  
ATOM    162  HG1 THR A  10      -7.973  -0.552   8.362  1.00  0.00           H  
ATOM    163 HG21 THR A  10      -8.355   3.199   9.169  1.00  0.00           H  
ATOM    164 HG22 THR A  10      -7.751   2.166  10.459  1.00  0.00           H  
ATOM    165 HG23 THR A  10      -9.280   1.766   9.625  1.00  0.00           H  
ATOM    166  N   CYS A  11      -8.857   3.246   5.617  1.00  0.00           N  
ATOM    167  CA  CYS A  11      -8.789   4.497   4.855  1.00  0.00           C  
ATOM    168  C   CYS A  11      -9.294   5.727   5.645  1.00  0.00           C  
ATOM    169  O   CYS A  11     -10.316   6.332   5.312  1.00  0.00           O  
ATOM    170  CB  CYS A  11      -9.437   4.293   3.475  1.00  0.00           C  
ATOM    171  SG  CYS A  11      -8.796   5.422   2.210  1.00  0.00           S  
ATOM    172  H   CYS A  11      -9.585   2.585   5.391  1.00  0.00           H  
ATOM    173  HA  CYS A  11      -7.732   4.690   4.659  1.00  0.00           H  
ATOM    174  HB2 CYS A  11      -9.212   3.284   3.133  1.00  0.00           H  
ATOM    175  HB3 CYS A  11     -10.521   4.397   3.546  1.00  0.00           H  
ATOM    176  N   ASP A  12      -8.556   6.117   6.688  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -8.617   7.464   7.268  1.00  0.00           C  
ATOM    178  C   ASP A  12      -8.360   8.558   6.217  1.00  0.00           C  
ATOM    179  O   ASP A  12      -7.549   8.346   5.318  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -7.597   7.632   8.412  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -7.863   6.816   9.680  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -7.715   7.386  10.784  1.00  0.00           O  
ATOM    183  OD2 ASP A  12      -8.250   5.632   9.623  1.00  0.00           O1-
ATOM    184  H   ASP A  12      -7.786   5.523   6.965  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -9.618   7.619   7.675  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -6.603   7.380   8.038  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -7.581   8.687   8.694  1.00  0.00           H  
ATOM    188  N   SER A  13      -8.919   9.766   6.373  1.00  0.00           N  
ATOM    189  CA  SER A  13      -8.707  10.878   5.416  1.00  0.00           C  
ATOM    190  C   SER A  13      -7.262  11.406   5.297  1.00  0.00           C  
ATOM    191  O   SER A  13      -6.991  12.274   4.466  1.00  0.00           O  
ATOM    192  CB  SER A  13      -9.636  12.047   5.741  1.00  0.00           C  
ATOM    193  OG  SER A  13      -9.235  12.720   6.923  1.00  0.00           O  
ATOM    194  H   SER A  13      -9.597   9.896   7.112  1.00  0.00           H  
ATOM    195  HA  SER A  13      -8.981  10.510   4.427  1.00  0.00           H  
ATOM    196  HB2 SER A  13      -9.612  12.755   4.912  1.00  0.00           H  
ATOM    197  HB3 SER A  13     -10.653  11.678   5.841  1.00  0.00           H  
ATOM    198  HG  SER A  13      -9.391  12.153   7.705  1.00  0.00           H  
ATOM    199  N   GLU A  14      -6.333  10.898   6.110  1.00  0.00           N  
ATOM    200  CA  GLU A  14      -4.891  11.128   5.986  1.00  0.00           C  
ATOM    201  C   GLU A  14      -4.152  10.070   5.138  1.00  0.00           C  
ATOM    202  O   GLU A  14      -2.960  10.242   4.872  1.00  0.00           O  
ATOM    203  CB  GLU A  14      -4.270  11.242   7.390  1.00  0.00           C  
ATOM    204  CG  GLU A  14      -4.481  10.023   8.311  1.00  0.00           C  
ATOM    205  CD  GLU A  14      -3.616  10.085   9.582  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      -2.583  10.796   9.596  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      -3.937   9.399  10.584  1.00  0.00           O1-
ATOM    208  H   GLU A  14      -6.636  10.212   6.781  1.00  0.00           H  
ATOM    209  HA  GLU A  14      -4.731  12.084   5.485  1.00  0.00           H  
ATOM    210  HB2 GLU A  14      -3.203  11.408   7.259  1.00  0.00           H  
ATOM    211  HB3 GLU A  14      -4.680  12.124   7.883  1.00  0.00           H  
ATOM    212  HG2 GLU A  14      -5.534   9.960   8.586  1.00  0.00           H  
ATOM    213  HG3 GLU A  14      -4.224   9.115   7.763  1.00  0.00           H  
ATOM    214  N   ARG A  15      -4.798   8.955   4.761  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -4.148   7.823   4.080  1.00  0.00           C  
ATOM    216  C   ARG A  15      -4.276   7.894   2.553  1.00  0.00           C  
ATOM    217  O   ARG A  15      -5.355   8.145   2.012  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -4.672   6.488   4.655  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.780   5.310   4.218  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -4.204   4.040   4.982  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.054   3.119   4.850  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.510   2.463   5.862  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.150   2.229   6.963  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.297   2.005   5.795  1.00  0.00           N1+
ATOM    225  H   ARG A  15      -5.792   8.880   4.963  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -3.083   7.879   4.311  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -4.662   6.554   5.745  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -5.700   6.320   4.326  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.869   5.136   3.149  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.743   5.552   4.446  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -4.359   4.292   6.024  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -5.084   3.613   4.518  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.589   3.028   3.957  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.159   2.293   6.943  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -2.671   1.839   7.760  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.727   2.120   4.967  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -0.969   1.427   6.564  1.00  0.00           H  
ATOM    238  N   LYS A  16      -3.201   7.489   1.866  1.00  0.00           N  
ATOM    239  CA  LYS A  16      -3.155   7.120   0.439  1.00  0.00           C  
ATOM    240  C   LYS A  16      -4.270   6.135   0.029  1.00  0.00           C  
ATOM    241  O   LYS A  16      -4.133   4.925   0.205  1.00  0.00           O  
ATOM    242  CB  LYS A  16      -1.754   6.548   0.121  1.00  0.00           C  
ATOM    243  CG  LYS A  16      -1.278   5.431   1.083  1.00  0.00           C  
ATOM    244  CD  LYS A  16      -0.448   4.345   0.392  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.981   4.803   0.089  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.729   3.730  -0.601  1.00  0.00           N1+
ATOM    247  H   LYS A  16      -2.336   7.419   2.392  1.00  0.00           H  
ATOM    248  HA  LYS A  16      -3.281   8.020  -0.164  1.00  0.00           H  
ATOM    249  HB2 LYS A  16      -1.772   6.171  -0.903  1.00  0.00           H  
ATOM    250  HB3 LYS A  16      -1.025   7.360   0.153  1.00  0.00           H  
ATOM    251  HG2 LYS A  16      -0.707   5.866   1.902  1.00  0.00           H  
ATOM    252  HG3 LYS A  16      -2.129   4.932   1.539  1.00  0.00           H  
ATOM    253  HD2 LYS A  16      -0.400   3.484   1.059  1.00  0.00           H  
ATOM    254  HD3 LYS A  16      -0.949   4.033  -0.526  1.00  0.00           H  
ATOM    255  HE2 LYS A  16       0.961   5.706  -0.528  1.00  0.00           H  
ATOM    256  HE3 LYS A  16       1.471   5.055   1.033  1.00  0.00           H  
ATOM    257  HZ1 LYS A  16       2.733   3.786  -0.432  1.00  0.00           H  
ATOM    258  HZ2 LYS A  16       1.636   3.815  -1.615  1.00  0.00           H  
ATOM    259  HZ3 LYS A  16       1.381   2.812  -0.348  1.00  0.00           H  
ATOM    260  N   CYS A  17      -5.370   6.624  -0.545  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -6.432   5.742  -1.037  1.00  0.00           C  
ATOM    262  C   CYS A  17      -5.909   4.920  -2.222  1.00  0.00           C  
ATOM    263  O   CYS A  17      -5.463   5.486  -3.222  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -7.670   6.556  -1.407  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -9.020   5.615  -2.178  1.00  0.00           S  
ATOM    266  H   CYS A  17      -5.462   7.625  -0.648  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -6.712   5.055  -0.236  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -8.052   7.024  -0.498  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -7.375   7.349  -2.095  1.00  0.00           H  
ATOM    270  N   CYS A  18      -5.937   3.591  -2.096  1.00  0.00           N  
ATOM    271  CA  CYS A  18      -5.072   2.689  -2.867  1.00  0.00           C  
ATOM    272  C   CYS A  18      -5.049   2.921  -4.387  1.00  0.00           C  
ATOM    273  O   CYS A  18      -3.978   3.102  -4.965  1.00  0.00           O  
ATOM    274  CB  CYS A  18      -5.517   1.257  -2.599  1.00  0.00           C  
ATOM    275  SG  CYS A  18      -4.233   0.041  -2.980  1.00  0.00           S  
ATOM    276  H   CYS A  18      -6.305   3.233  -1.217  1.00  0.00           H  
ATOM    277  HA  CYS A  18      -4.052   2.814  -2.498  1.00  0.00           H  
ATOM    278  HB2 CYS A  18      -5.792   1.161  -1.550  1.00  0.00           H  
ATOM    279  HB3 CYS A  18      -6.407   1.037  -3.187  1.00  0.00           H  
ATOM    280  N   GLU A  19      -6.234   3.029  -4.996  1.00  0.00           N  
ATOM    281  CA  GLU A  19      -6.448   3.346  -6.418  1.00  0.00           C  
ATOM    282  C   GLU A  19      -7.201   4.686  -6.587  1.00  0.00           C  
ATOM    283  O   GLU A  19      -7.835   4.933  -7.614  1.00  0.00           O  
ATOM    284  CB  GLU A  19      -7.210   2.199  -7.113  1.00  0.00           C  
ATOM    285  CG  GLU A  19      -6.733   0.765  -6.847  1.00  0.00           C  
ATOM    286  CD  GLU A  19      -5.378   0.393  -7.456  1.00  0.00           C  
ATOM    287  OE1 GLU A  19      -4.975  -0.779  -7.272  1.00  0.00           O  
ATOM    288  OE2 GLU A  19      -4.752   1.234  -8.147  1.00  0.00           O1-
ATOM    289  H   GLU A  19      -7.052   2.891  -4.426  1.00  0.00           H  
ATOM    290  HA  GLU A  19      -5.483   3.463  -6.912  1.00  0.00           H  
ATOM    291  HB2 GLU A  19      -8.246   2.243  -6.779  1.00  0.00           H  
ATOM    292  HB3 GLU A  19      -7.196   2.370  -8.189  1.00  0.00           H  
ATOM    293  HG2 GLU A  19      -6.712   0.585  -5.774  1.00  0.00           H  
ATOM    294  HG3 GLU A  19      -7.482   0.095  -7.275  1.00  0.00           H  
ATOM    295  N   GLY A  20      -7.244   5.516  -5.539  1.00  0.00           N  
ATOM    296  CA  GLY A  20      -7.916   6.816  -5.532  1.00  0.00           C  
ATOM    297  C   GLY A  20      -9.449   6.788  -5.489  1.00  0.00           C  
ATOM    298  O   GLY A  20     -10.069   7.819  -5.752  1.00  0.00           O  
ATOM    299  H   GLY A  20      -6.642   5.306  -4.751  1.00  0.00           H  
ATOM    300  HA2 GLY A  20      -7.570   7.372  -4.661  1.00  0.00           H  
ATOM    301  HA3 GLY A  20      -7.616   7.361  -6.427  1.00  0.00           H  
ATOM    302  N   MET A  21     -10.073   5.636  -5.208  1.00  0.00           N  
ATOM    303  CA  MET A  21     -11.524   5.439  -5.322  1.00  0.00           C  
ATOM    304  C   MET A  21     -12.210   4.939  -4.039  1.00  0.00           C  
ATOM    305  O   MET A  21     -11.955   3.827  -3.583  1.00  0.00           O  
ATOM    306  CB  MET A  21     -11.846   4.565  -6.550  1.00  0.00           C  
ATOM    307  CG  MET A  21     -11.158   3.195  -6.575  1.00  0.00           C  
ATOM    308  SD  MET A  21     -11.342   2.306  -8.146  1.00  0.00           S  
ATOM    309  CE  MET A  21     -10.168   3.183  -9.206  1.00  0.00           C  
ATOM    310  H   MET A  21      -9.504   4.839  -4.971  1.00  0.00           H  
ATOM    311  HA  MET A  21     -11.963   6.411  -5.523  1.00  0.00           H  
ATOM    312  HB2 MET A  21     -12.924   4.416  -6.614  1.00  0.00           H  
ATOM    313  HB3 MET A  21     -11.532   5.111  -7.437  1.00  0.00           H  
ATOM    314  HG2 MET A  21     -10.096   3.322  -6.378  1.00  0.00           H  
ATOM    315  HG3 MET A  21     -11.578   2.579  -5.780  1.00  0.00           H  
ATOM    316  HE1 MET A  21      -9.162   3.076  -8.812  1.00  0.00           H  
ATOM    317  HE2 MET A  21     -10.198   2.754 -10.207  1.00  0.00           H  
ATOM    318  HE3 MET A  21     -10.421   4.241  -9.257  1.00  0.00           H  
ATOM    319  N   VAL A  22     -13.150   5.749  -3.530  1.00  0.00           N  
ATOM    320  CA  VAL A  22     -14.119   5.436  -2.457  1.00  0.00           C  
ATOM    321  C   VAL A  22     -13.481   4.916  -1.166  1.00  0.00           C  
ATOM    322  O   VAL A  22     -13.740   3.814  -0.694  1.00  0.00           O  
ATOM    323  CB  VAL A  22     -15.337   4.645  -2.976  1.00  0.00           C  
ATOM    324  CG1 VAL A  22     -16.492   4.589  -1.966  1.00  0.00           C  
ATOM    325  CG2 VAL A  22     -15.902   5.360  -4.216  1.00  0.00           C  
ATOM    326  H   VAL A  22     -13.277   6.638  -3.996  1.00  0.00           H  
ATOM    327  HA  VAL A  22     -14.539   6.398  -2.167  1.00  0.00           H  
ATOM    328  HB  VAL A  22     -15.038   3.633  -3.249  1.00  0.00           H  
ATOM    329 HG11 VAL A  22     -16.183   4.059  -1.067  1.00  0.00           H  
ATOM    330 HG12 VAL A  22     -16.817   5.595  -1.700  1.00  0.00           H  
ATOM    331 HG13 VAL A  22     -17.325   4.029  -2.389  1.00  0.00           H  
ATOM    332 HG21 VAL A  22     -16.163   6.391  -3.975  1.00  0.00           H  
ATOM    333 HG22 VAL A  22     -15.171   5.368  -5.021  1.00  0.00           H  
ATOM    334 HG23 VAL A  22     -16.787   4.846  -4.569  1.00  0.00           H  
ATOM    335  N   CYS A  23     -12.713   5.819  -0.556  1.00  0.00           N  
ATOM    336  CA  CYS A  23     -12.041   5.691   0.735  1.00  0.00           C  
ATOM    337  C   CYS A  23     -13.056   5.594   1.886  1.00  0.00           C  
ATOM    338  O   CYS A  23     -13.451   6.613   2.464  1.00  0.00           O  
ATOM    339  CB  CYS A  23     -11.106   6.906   0.845  1.00  0.00           C  
ATOM    340  SG  CYS A  23     -10.014   7.050   2.282  1.00  0.00           S  
ATOM    341  H   CYS A  23     -12.625   6.710  -1.030  1.00  0.00           H  
ATOM    342  HA  CYS A  23     -11.440   4.785   0.742  1.00  0.00           H  
ATOM    343  HB2 CYS A  23     -10.472   6.926  -0.041  1.00  0.00           H  
ATOM    344  HB3 CYS A  23     -11.721   7.805   0.822  1.00  0.00           H  
ATOM    345  N   ARG A  24     -13.544   4.377   2.157  1.00  0.00           N  
ATOM    346  CA  ARG A  24     -14.459   4.025   3.261  1.00  0.00           C  
ATOM    347  C   ARG A  24     -13.995   2.740   3.941  1.00  0.00           C  
ATOM    348  O   ARG A  24     -14.337   1.638   3.512  1.00  0.00           O  
ATOM    349  CB  ARG A  24     -15.929   3.941   2.801  1.00  0.00           C  
ATOM    350  CG  ARG A  24     -16.646   5.302   2.787  1.00  0.00           C  
ATOM    351  CD  ARG A  24     -16.504   5.927   1.390  1.00  0.00           C  
ATOM    352  NE  ARG A  24     -17.088   7.269   1.490  1.00  0.00           N  
ATOM    353  CZ  ARG A  24     -16.474   8.413   1.247  1.00  0.00           C  
ATOM    354  NH1 ARG A  24     -15.182   8.542   1.167  1.00  0.00           N  
ATOM    355  NH2 ARG A  24     -17.172   9.492   1.079  1.00  0.00           N1+
ATOM    356  H   ARG A  24     -13.236   3.627   1.536  1.00  0.00           H  
ATOM    357  HA  ARG A  24     -14.404   4.800   4.024  1.00  0.00           H  
ATOM    358  HB2 ARG A  24     -16.002   3.444   1.831  1.00  0.00           H  
ATOM    359  HB3 ARG A  24     -16.466   3.324   3.522  1.00  0.00           H  
ATOM    360  HG2 ARG A  24     -17.706   5.139   2.983  1.00  0.00           H  
ATOM    361  HG3 ARG A  24     -16.239   5.960   3.557  1.00  0.00           H  
ATOM    362  HD2 ARG A  24     -15.477   5.967   1.081  1.00  0.00           H  
ATOM    363  HD3 ARG A  24     -17.083   5.341   0.696  1.00  0.00           H  
ATOM    364  HE  ARG A  24     -18.043   7.342   1.827  1.00  0.00           H  
ATOM    365 HH11 ARG A  24     -14.600   7.776   1.479  1.00  0.00           H  
ATOM    366 HH12 ARG A  24     -14.793   9.447   0.978  1.00  0.00           H  
ATOM    367 HH21 ARG A  24     -18.185   9.427   1.129  1.00  0.00           H  
ATOM    368 HH22 ARG A  24     -16.725  10.387   0.920  1.00  0.00           H  
ATOM    369  N   LEU A  25     -13.105   2.898   4.922  1.00  0.00           N  
ATOM    370  CA  LEU A  25     -12.270   1.867   5.564  1.00  0.00           C  
ATOM    371  C   LEU A  25     -11.288   1.134   4.621  1.00  0.00           C  
ATOM    372  O   LEU A  25     -10.255   0.655   5.076  1.00  0.00           O  
ATOM    373  CB  LEU A  25     -13.129   0.904   6.412  1.00  0.00           C  
ATOM    374  CG  LEU A  25     -14.160   1.582   7.341  1.00  0.00           C  
ATOM    375  CD1 LEU A  25     -14.909   0.523   8.143  1.00  0.00           C  
ATOM    376  CD2 LEU A  25     -13.522   2.540   8.349  1.00  0.00           C  
ATOM    377  H   LEU A  25     -12.948   3.857   5.227  1.00  0.00           H  
ATOM    378  HA  LEU A  25     -11.631   2.399   6.269  1.00  0.00           H  
ATOM    379  HB2 LEU A  25     -13.666   0.234   5.738  1.00  0.00           H  
ATOM    380  HB3 LEU A  25     -12.459   0.292   7.017  1.00  0.00           H  
ATOM    381  HG  LEU A  25     -14.889   2.132   6.746  1.00  0.00           H  
ATOM    382 HD11 LEU A  25     -15.623   1.000   8.812  1.00  0.00           H  
ATOM    383 HD12 LEU A  25     -14.208  -0.067   8.734  1.00  0.00           H  
ATOM    384 HD13 LEU A  25     -15.448  -0.134   7.460  1.00  0.00           H  
ATOM    385 HD21 LEU A  25     -12.798   2.011   8.970  1.00  0.00           H  
ATOM    386 HD22 LEU A  25     -14.293   2.977   8.981  1.00  0.00           H  
ATOM    387 HD23 LEU A  25     -13.022   3.356   7.828  1.00  0.00           H  
ATOM    388  N   TRP A  26     -11.497   1.188   3.310  1.00  0.00           N  
ATOM    389  CA  TRP A  26     -10.627   0.686   2.244  1.00  0.00           C  
ATOM    390  C   TRP A  26     -10.897   1.422   0.918  1.00  0.00           C  
ATOM    391  O   TRP A  26     -11.741   2.315   0.897  1.00  0.00           O  
ATOM    392  CB  TRP A  26     -10.799  -0.841   2.134  1.00  0.00           C  
ATOM    393  CG  TRP A  26     -12.175  -1.392   2.399  1.00  0.00           C  
ATOM    394  CD1 TRP A  26     -12.586  -1.956   3.561  1.00  0.00           C  
ATOM    395  CD2 TRP A  26     -13.395  -1.222   1.608  1.00  0.00           C  
ATOM    396  NE1 TRP A  26     -13.920  -2.291   3.473  1.00  0.00           N  
ATOM    397  CE2 TRP A  26     -14.460  -1.902   2.268  1.00  0.00           C  
ATOM    398  CE3 TRP A  26     -13.722  -0.553   0.409  1.00  0.00           C  
ATOM    399  CZ2 TRP A  26     -15.733  -2.042   1.700  1.00  0.00           C  
ATOM    400  CZ3 TRP A  26     -15.004  -0.656  -0.161  1.00  0.00           C  
ATOM    401  CH2 TRP A  26     -15.995  -1.434   0.460  1.00  0.00           C  
ATOM    402  H   TRP A  26     -12.401   1.529   3.005  1.00  0.00           H  
ATOM    403  HA  TRP A  26      -9.590   0.891   2.503  1.00  0.00           H  
ATOM    404  HB2 TRP A  26     -10.459  -1.200   1.163  1.00  0.00           H  
ATOM    405  HB3 TRP A  26     -10.125  -1.280   2.869  1.00  0.00           H  
ATOM    406  HD1 TRP A  26     -11.953  -2.143   4.421  1.00  0.00           H  
ATOM    407  HE1 TRP A  26     -14.447  -2.714   4.238  1.00  0.00           H  
ATOM    408  HE3 TRP A  26     -12.980   0.063  -0.064  1.00  0.00           H  
ATOM    409  HZ2 TRP A  26     -16.503  -2.590   2.221  1.00  0.00           H  
ATOM    410  HZ3 TRP A  26     -15.233  -0.133  -1.082  1.00  0.00           H  
ATOM    411  HH2 TRP A  26     -16.973  -1.521   0.007  1.00  0.00           H  
ATOM    412  N   CYS A  27     -10.261   1.008  -0.187  1.00  0.00           N  
ATOM    413  CA  CYS A  27     -10.504   1.527  -1.545  1.00  0.00           C  
ATOM    414  C   CYS A  27     -10.641   0.369  -2.560  1.00  0.00           C  
ATOM    415  O   CYS A  27      -9.734   0.112  -3.351  1.00  0.00           O  
ATOM    416  CB  CYS A  27      -9.414   2.551  -1.918  1.00  0.00           C  
ATOM    417  SG  CYS A  27      -9.450   4.067  -0.922  1.00  0.00           S  
ATOM    418  H   CYS A  27      -9.552   0.294  -0.091  1.00  0.00           H  
ATOM    419  HA  CYS A  27     -11.456   2.062  -1.556  1.00  0.00           H  
ATOM    420  HB2 CYS A  27      -8.433   2.085  -1.828  1.00  0.00           H  
ATOM    421  HB3 CYS A  27      -9.568   2.833  -2.959  1.00  0.00           H  
ATOM    422  N   LYS A  28     -11.734  -0.410  -2.453  1.00  0.00           N  
ATOM    423  CA  LYS A  28     -11.938  -1.726  -3.104  1.00  0.00           C  
ATOM    424  C   LYS A  28     -11.962  -1.684  -4.635  1.00  0.00           C  
ATOM    425  O   LYS A  28     -11.281  -2.486  -5.272  1.00  0.00           O  
ATOM    426  CB  LYS A  28     -13.211  -2.374  -2.514  1.00  0.00           C  
ATOM    427  CG  LYS A  28     -13.709  -3.670  -3.188  1.00  0.00           C  
ATOM    428  CD  LYS A  28     -14.953  -3.462  -4.072  1.00  0.00           C  
ATOM    429  CE  LYS A  28     -15.430  -4.794  -4.663  1.00  0.00           C  
ATOM    430  NZ  LYS A  28     -16.648  -4.622  -5.491  1.00  0.00           N1+
ATOM    431  H   LYS A  28     -12.424  -0.123  -1.774  1.00  0.00           H  
ATOM    432  HA  LYS A  28     -11.092  -2.364  -2.846  1.00  0.00           H  
ATOM    433  HB2 LYS A  28     -13.007  -2.602  -1.467  1.00  0.00           H  
ATOM    434  HB3 LYS A  28     -14.020  -1.643  -2.536  1.00  0.00           H  
ATOM    435  HG2 LYS A  28     -12.910  -4.119  -3.776  1.00  0.00           H  
ATOM    436  HG3 LYS A  28     -13.977  -4.375  -2.399  1.00  0.00           H  
ATOM    437  HD2 LYS A  28     -15.754  -3.030  -3.470  1.00  0.00           H  
ATOM    438  HD3 LYS A  28     -14.726  -2.774  -4.885  1.00  0.00           H  
ATOM    439  HE2 LYS A  28     -14.626  -5.218  -5.271  1.00  0.00           H  
ATOM    440  HE3 LYS A  28     -15.631  -5.495  -3.847  1.00  0.00           H  
ATOM    441  HZ1 LYS A  28     -17.446  -4.299  -4.950  1.00  0.00           H  
ATOM    442  HZ2 LYS A  28     -16.919  -5.500  -5.927  1.00  0.00           H  
ATOM    443  HZ3 LYS A  28     -16.497  -3.961  -6.253  1.00  0.00           H  
ATOM    444  N   LYS A  29     -12.862  -0.873  -5.195  1.00  0.00           N  
ATOM    445  CA  LYS A  29     -13.010  -0.484  -6.611  1.00  0.00           C  
ATOM    446  C   LYS A  29     -14.317   0.300  -6.753  1.00  0.00           C  
ATOM    447  O   LYS A  29     -15.322  -0.128  -6.192  1.00  0.00           O  
ATOM    448  CB  LYS A  29     -13.059  -1.687  -7.584  1.00  0.00           C  
ATOM    449  CG  LYS A  29     -11.755  -1.833  -8.392  1.00  0.00           C  
ATOM    450  CD  LYS A  29     -11.860  -2.938  -9.452  1.00  0.00           C  
ATOM    451  CE  LYS A  29     -12.617  -2.461 -10.697  1.00  0.00           C  
ATOM    452  NZ  LYS A  29     -12.938  -3.595 -11.590  1.00  0.00           N1+
ATOM    453  H   LYS A  29     -13.465  -0.393  -4.541  1.00  0.00           H  
ATOM    454  HA  LYS A  29     -12.180   0.162  -6.878  1.00  0.00           H  
ATOM    455  HB2 LYS A  29     -13.272  -2.611  -7.044  1.00  0.00           H  
ATOM    456  HB3 LYS A  29     -13.872  -1.536  -8.293  1.00  0.00           H  
ATOM    457  HG2 LYS A  29     -11.517  -0.888  -8.884  1.00  0.00           H  
ATOM    458  HG3 LYS A  29     -10.935  -2.076  -7.719  1.00  0.00           H  
ATOM    459  HD2 LYS A  29     -10.855  -3.239  -9.751  1.00  0.00           H  
ATOM    460  HD3 LYS A  29     -12.358  -3.804  -9.016  1.00  0.00           H  
ATOM    461  HE2 LYS A  29     -13.538  -1.960 -10.393  1.00  0.00           H  
ATOM    462  HE3 LYS A  29     -11.991  -1.737 -11.225  1.00  0.00           H  
ATOM    463  HZ1 LYS A  29     -13.256  -3.279 -12.502  1.00  0.00           H  
ATOM    464  HZ2 LYS A  29     -13.650  -4.190 -11.173  1.00  0.00           H  
ATOM    465  HZ3 LYS A  29     -12.098  -4.148 -11.764  1.00  0.00           H  
ATOM    466  N   LYS A  30     -14.316   1.411  -7.498  1.00  0.00           N  
ATOM    467  CA  LYS A  30     -15.526   2.185  -7.858  1.00  0.00           C  
ATOM    468  C   LYS A  30     -15.285   3.127  -9.059  1.00  0.00           C  
ATOM    469  O   LYS A  30     -15.801   4.247  -9.101  1.00  0.00           O  
ATOM    470  CB  LYS A  30     -16.079   2.912  -6.609  1.00  0.00           C  
ATOM    471  CG  LYS A  30     -17.620   2.904  -6.492  1.00  0.00           C  
ATOM    472  CD  LYS A  30     -18.323   3.850  -7.478  1.00  0.00           C  
ATOM    473  CE  LYS A  30     -19.719   4.315  -7.050  1.00  0.00           C  
ATOM    474  NZ  LYS A  30     -20.644   3.209  -6.716  1.00  0.00           N1+
ATOM    475  H   LYS A  30     -13.424   1.719  -7.860  1.00  0.00           H  
ATOM    476  HA  LYS A  30     -16.276   1.465  -8.178  1.00  0.00           H  
ATOM    477  HB2 LYS A  30     -15.700   2.430  -5.707  1.00  0.00           H  
ATOM    478  HB3 LYS A  30     -15.707   3.934  -6.594  1.00  0.00           H  
ATOM    479  HG2 LYS A  30     -17.992   1.888  -6.635  1.00  0.00           H  
ATOM    480  HG3 LYS A  30     -17.885   3.200  -5.479  1.00  0.00           H  
ATOM    481  HD2 LYS A  30     -17.727   4.758  -7.575  1.00  0.00           H  
ATOM    482  HD3 LYS A  30     -18.383   3.368  -8.455  1.00  0.00           H  
ATOM    483  HE2 LYS A  30     -19.620   4.976  -6.184  1.00  0.00           H  
ATOM    484  HE3 LYS A  30     -20.139   4.906  -7.867  1.00  0.00           H  
ATOM    485  HZ1 LYS A  30     -21.576   3.587  -6.563  1.00  0.00           H  
ATOM    486  HZ2 LYS A  30     -20.381   2.762  -5.842  1.00  0.00           H  
ATOM    487  HZ3 LYS A  30     -20.714   2.512  -7.453  1.00  0.00           H  
ATOM    488  N   LEU A  31     -14.450   2.721 -10.018  1.00  0.00           N  
ATOM    489  CA  LEU A  31     -14.211   3.483 -11.247  1.00  0.00           C  
ATOM    490  C   LEU A  31     -13.985   2.558 -12.448  1.00  0.00           C  
ATOM    491  O   LEU A  31     -13.147   1.657 -12.419  1.00  0.00           O  
ATOM    492  CB  LEU A  31     -13.075   4.498 -11.041  1.00  0.00           C  
ATOM    493  CG  LEU A  31     -12.740   5.354 -12.277  1.00  0.00           C  
ATOM    494  CD1 LEU A  31     -13.940   6.131 -12.821  1.00  0.00           C  
ATOM    495  CD2 LEU A  31     -11.689   6.394 -11.902  1.00  0.00           C  
ATOM    496  H   LEU A  31     -14.068   1.791  -9.972  1.00  0.00           H  
ATOM    497  HA  LEU A  31     -15.111   4.059 -11.456  1.00  0.00           H  
ATOM    498  HB2 LEU A  31     -13.337   5.158 -10.213  1.00  0.00           H  
ATOM    499  HB3 LEU A  31     -12.179   3.946 -10.771  1.00  0.00           H  
ATOM    500  HG  LEU A  31     -12.335   4.714 -13.059  1.00  0.00           H  
ATOM    501 HD11 LEU A  31     -14.674   5.456 -13.251  1.00  0.00           H  
ATOM    502 HD12 LEU A  31     -13.608   6.803 -13.610  1.00  0.00           H  
ATOM    503 HD13 LEU A  31     -14.402   6.716 -12.025  1.00  0.00           H  
ATOM    504 HD21 LEU A  31     -11.358   6.913 -12.800  1.00  0.00           H  
ATOM    505 HD22 LEU A  31     -10.832   5.908 -11.442  1.00  0.00           H  
ATOM    506 HD23 LEU A  31     -12.117   7.124 -11.218  1.00  0.00           H  
ATOM    507  N   LEU A  32     -14.787   2.775 -13.481  1.00  0.00           N  
ATOM    508  CA  LEU A  32     -14.909   1.899 -14.641  1.00  0.00           C  
ATOM    509  C   LEU A  32     -14.701   2.716 -15.911  1.00  0.00           C  
ATOM    510  O   LEU A  32     -14.226   2.226 -16.913  1.00  0.00           O  
ATOM    511  CB  LEU A  32     -16.367   1.376 -14.643  1.00  0.00           C  
ATOM    512  CG  LEU A  32     -16.616   0.454 -13.428  1.00  0.00           C  
ATOM    513  CD1 LEU A  32     -18.084   0.016 -13.446  1.00  0.00           C  
ATOM    514  CD2 LEU A  32     -15.727  -0.798 -13.442  1.00  0.00           C  
ATOM    515  OXT LEU A  32     -15.015   3.729 -15.911  1.00  0.00           O  
ATOM    516  H   LEU A  32     -15.542   3.443 -13.333  1.00  0.00           H  
ATOM    517  HA  LEU A  32     -14.197   1.090 -14.622  1.00  0.00           H  
ATOM    518  HB2 LEU A  32     -17.058   2.220 -14.613  1.00  0.00           H  
ATOM    519  HB3 LEU A  32     -16.564   0.821 -15.557  1.00  0.00           H  
ATOM    520  HG  LEU A  32     -16.444   1.003 -12.501  1.00  0.00           H  
ATOM    521 HD11 LEU A  32     -18.282  -0.589 -14.330  1.00  0.00           H  
ATOM    522 HD12 LEU A  32     -18.733   0.893 -13.458  1.00  0.00           H  
ATOM    523 HD13 LEU A  32     -18.310  -0.569 -12.556  1.00  0.00           H  
ATOM    524 HD21 LEU A  32     -16.078  -1.515 -12.705  1.00  0.00           H  
ATOM    525 HD22 LEU A  32     -14.700  -0.535 -13.194  1.00  0.00           H  
ATOM    526 HD23 LEU A  32     -15.756  -1.268 -14.423  1.00  0.00           H  
TER     527      LEU A  32                                                      
ENDMDL                                                                          
CONECT   50  275                                                                
CONECT  171  340                                                                
CONECT  265  417                                                                
CONECT  275   50                                                                
CONECT  340  171                                                                
CONECT  417  265                                                                
MASTER      297    0    0    1    0    0    0    6  263    1    6    3          
END