HEADER    GLYCOPROTEIN                            29-MAR-96   1BRV              
TITLE     SOLUTION NMR STRUCTURE OF THE IMMUNODOMINANT REGION OF PROTEIN G OF   
TITLE    2 BOVINE RESPIRATORY SYNCYTIAL VIRUS, 48 STRUCTURES                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN G;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IMMUNODOMINANT REGION, RESIDUES 158 - 189;                 
COMPND   5 SYNONYM: BRSV-G REGION;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOVINE RESPIRATORY SYNCYTIAL VIRUS (STRAIN 391- 
SOURCE   3 2);                                                                  
SOURCE   4 ORGANISM_TAXID: 31611;                                               
SOURCE   5 STRAIN: 391-2                                                        
KEYWDS    ATTACHMENT PROTEIN G OF BOVINE RESPIRATORY SYNCYTIAL VIRUS,           
KEYWDS   2 IMMUNOGLOBULIN-BINDING PROTEIN, TRANSMEMBRANE, GLYCOPROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    48                                                                    
AUTHOR    J.F.DORELEIJERS,J.P.M.LANGEDIJK,K.HARD,J.A.C.RULLMANN,R.BOELENS,      
AUTHOR   2 W.M.SCHAAPER,J.T.VAN OIRSCHOT,R.KAPTEIN                              
REVDAT   4   29-NOV-17 1BRV    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1BRV    1       VERSN                                    
REVDAT   2   01-APR-03 1BRV    1       JRNL                                     
REVDAT   1   05-JUN-97 1BRV    0                                                
JRNL        AUTH   J.F.DORELEIJERS,J.P.LANGEDIJK,K.HARD,R.BOELENS,J.A.RULLMANN, 
JRNL        AUTH 2 W.M.SCHAAPER,J.T.VAN OIRSCHOT,R.KAPTEIN                      
JRNL        TITL   SOLUTION STRUCTURE OF THE IMMUNODOMINANT REGION OF PROTEIN G 
JRNL        TITL 2 OF BOVINE RESPIRATORY SYNCYTIAL VIRUS.                       
JRNL        REF    BIOCHEMISTRY                  V.  35 14684 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8942628                                                      
JRNL        DOI    10.1021/BI9621627                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.P.LANGEDIJK,W.M.SCHAAPER,R.H.MELOEN,J.T.VAN OIRSCHOT       
REMARK   1  TITL   PROPOSED THREE-DIMENSIONAL MODEL FOR THE ATTACHMENT PROTEIN  
REMARK   1  TITL 2 G OF RESPIRATORY SYNCYTIAL VIRUS                             
REMARK   1  REF    J.GEN.VIROL.                  V.  77  1249 1996              
REMARK   1  REFN                   ISSN 0022-1317                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BRV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172041.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; HSQC; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : REGINE, DGII, DISCOVER             
REMARK 210   METHOD USED                   : SEE REMARK 3                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 48                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ERROR FUNCTION DGII                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-48                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ASN A   158                                                      
REMARK 465     HIS A   159                                                      
REMARK 465     GLN A   160                                                      
REMARK 465     ASP A   161                                                      
REMARK 465     HIS A   162                                                      
REMARK 465     ASN A   163                                                      
REMARK 465     ASN A   164                                                      
REMARK 465     PHE A   165                                                      
REMARK 465     GLN A   166                                                      
REMARK 465     THR A   167                                                      
REMARK 465     LEU A   168                                                      
REMARK 465     PRO A   169                                                      
REMARK 465     TYR A   170                                                      
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 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500  1 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500  2 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500  2 GLU A 189   CD    GLU A 189   OE2     0.106                       
REMARK 500  3 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500  3 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500  4 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500  4 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500  5 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500  5 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500  6 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500  6 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500  7 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500  7 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500  8 GLU A 177   CD    GLU A 177   OE2     0.109                       
REMARK 500  8 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500  9 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500  9 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 10 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 10 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 11 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 11 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 12 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 12 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 13 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 13 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 14 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 14 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 15 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 15 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 16 GLU A 177   CD    GLU A 177   OE2     0.109                       
REMARK 500 16 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 17 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 17 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 18 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 18 GLU A 189   CD    GLU A 189   OE2     0.109                       
REMARK 500 19 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 19 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 20 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 20 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 21 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 21 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 22 GLU A 177   CD    GLU A 177   OE2     0.107                       
REMARK 500 22 GLU A 189   CD    GLU A 189   OE2     0.110                       
REMARK 500 23 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 23 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500 24 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 24 GLU A 189   CD    GLU A 189   OE2     0.108                       
REMARK 500 25 GLU A 177   CD    GLU A 177   OE2     0.108                       
REMARK 500 25 GLU A 189   CD    GLU A 189   OE2     0.107                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  9 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 11 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 12 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 13 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 14 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 15 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 16 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 17 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 18 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 19 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 20 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 21 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 22 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 23 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 24 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 25 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 26 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 27 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 28 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 29 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 30 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 31 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 32 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 33 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 34 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 35 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 36 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 37 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 38 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 39 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 40 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 41 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 42 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 43 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 44 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 45 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 46 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 47 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 48 HIS A 187   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 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  3 ILE A 188      -64.54    -94.17                                   
REMARK 500  9 HIS A 187      -89.85   -116.57                                   
REMARK 500 10 ILE A 188       58.20    -93.76                                   
REMARK 500 12 SER A 174       -6.42    -57.41                                   
REMARK 500 12 ILE A 188       68.77   -100.66                                   
REMARK 500 13 SER A 174       -6.36    -58.41                                   
REMARK 500 15 HIS A 187      -79.76    -98.41                                   
REMARK 500 20 ILE A 188      -62.50    -98.04                                   
REMARK 500 21 SER A 174       -6.05    -59.21                                   
REMARK 500 22 SER A 174       -4.22    -59.22                                   
REMARK 500 25 SER A 174       -4.96    -59.74                                   
REMARK 500 28 SER A 174       -5.78    -58.37                                   
REMARK 500 34 HIS A 187      -90.31   -117.88                                   
REMARK 500 36 ILE A 188      -70.06    -97.81                                   
REMARK 500 38 SER A 174       -8.37    -57.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 HIS A 187         0.11    SIDE CHAIN                              
REMARK 500  2 HIS A 187         0.15    SIDE CHAIN                              
REMARK 500  3 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500  4 HIS A 187         0.15    SIDE CHAIN                              
REMARK 500  5 HIS A 187         0.11    SIDE CHAIN                              
REMARK 500  6 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500  7 HIS A 187         0.13    SIDE CHAIN                              
REMARK 500  9 HIS A 187         0.17    SIDE CHAIN                              
REMARK 500 10 HIS A 187         0.09    SIDE CHAIN                              
REMARK 500 12 HIS A 187         0.11    SIDE CHAIN                              
REMARK 500 13 HIS A 187         0.14    SIDE CHAIN                              
REMARK 500 16 HIS A 187         0.09    SIDE CHAIN                              
REMARK 500 18 HIS A 187         0.14    SIDE CHAIN                              
REMARK 500 19 HIS A 187         0.10    SIDE CHAIN                              
REMARK 500 20 HIS A 187         0.13    SIDE CHAIN                              
REMARK 500 21 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 23 HIS A 187         0.13    SIDE CHAIN                              
REMARK 500 24 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 25 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 29 HIS A 187         0.13    SIDE CHAIN                              
REMARK 500 31 HIS A 187         0.10    SIDE CHAIN                              
REMARK 500 32 HIS A 187         0.09    SIDE CHAIN                              
REMARK 500 33 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 34 HIS A 187         0.16    SIDE CHAIN                              
REMARK 500 38 HIS A 187         0.10    SIDE CHAIN                              
REMARK 500 39 HIS A 187         0.16    SIDE CHAIN                              
REMARK 500 40 HIS A 187         0.14    SIDE CHAIN                              
REMARK 500 41 HIS A 187         0.15    SIDE CHAIN                              
REMARK 500 42 HIS A 187         0.10    SIDE CHAIN                              
REMARK 500 43 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 45 HIS A 187         0.12    SIDE CHAIN                              
REMARK 500 46 HIS A 187         0.13    SIDE CHAIN                              
REMARK 500 47 HIS A 187         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BRV A  158   189  UNP    P22261   VGLG_BRSVC     158    189             
SEQRES   1 A   32  ASN HIS GLN ASP HIS ASN ASN PHE GLN THR LEU PRO TYR          
SEQRES   2 A   32  VAL PRO CYS SER THR CYS GLU GLY ASN LEU ALA CYS LEU          
SEQRES   3 A   32  SER LEU CYS HIS ILE GLU                                      
HELIX    1  H1 CYS A  173  CYS A  176  1                                   4    
HELIX    2  H2 LEU A  180  LEU A  185  1                                   6    
SSBOND   1 CYS A  173    CYS A  186                          1555   1555  2.00  
SSBOND   2 CYS A  176    CYS A  182                          1555   1555  1.99  
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   VAL A 171       3.148   2.384   5.854  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.495   2.127   4.420  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.427   1.356   3.559  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.123   1.866   2.480  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.938   1.541   4.174  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.507   2.026   2.823  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.023   1.845   5.227  1.00  0.00           C  
ATOM      8  H   VAL A 171       3.184   1.513   6.394  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.465   3.113   3.981  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.856   0.437   4.118  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.753   1.986   2.020  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.833   3.082   2.862  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.365   1.423   2.473  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.175   2.933   5.352  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.744   1.435   6.215  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.997   1.396   4.958  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.878   0.162   3.927  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.906  -0.611   3.099  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.287   0.182   2.484  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.898   1.022   3.151  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.448  -1.697   4.096  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.597  -1.849   5.094  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.141  -0.430   5.234  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.481  -1.099   2.286  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.468  -1.382   4.636  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.206  -2.649   3.589  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.275  -2.277   6.061  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.380  -2.515   4.680  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.604   0.193   5.980  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.222  -0.385   5.473  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.632  -0.092   1.220  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.678   0.656   0.474  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.117   0.621   1.088  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.799   1.651   1.062  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.526   0.263  -0.993  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.637   1.510  -1.923  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.142  -0.869   0.763  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.418   1.718   0.472  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.883  -0.607  -1.141  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.514   0.080  -1.407  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.543  -0.500   1.706  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.768  -0.517   2.565  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.780   0.424   3.823  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.824   0.630   4.442  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.054  -1.966   3.015  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.100  -2.446   3.970  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.881  -1.288   1.665  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.602  -0.169   1.949  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.064  -2.000   3.472  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.092  -2.640   2.141  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.113  -1.823   4.708  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.608   0.934   4.218  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.424   1.881   5.351  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.118   3.362   4.904  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.378   4.287   5.676  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.380   1.292   6.352  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.050   1.316   5.834  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.673  -0.158   6.787  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.816   0.646   3.626  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.383   1.930   5.902  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.396   1.928   7.261  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.098   1.219   4.871  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.718  -0.269   7.137  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.550  -0.861   5.940  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.997  -0.492   7.588  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.585   3.610   3.683  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.413   4.967   3.102  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.779   5.648   2.729  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.963   6.844   2.960  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.448   4.723   1.917  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.143   4.150   2.538  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.620   2.822   3.031  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.916   5.626   3.841  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.819   4.029   1.170  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.272   5.606   1.280  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.712   4.876   2.135  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.130   5.252   1.886  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.434   6.598   1.167  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.282   7.399   1.570  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.964   5.037   3.191  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.065   3.589   3.739  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.806   2.598   2.841  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.292   2.010   1.895  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.108   2.443   3.203  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.351   3.981   1.796  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.459   4.500   1.155  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.552   5.695   3.983  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.994   5.415   3.040  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.055   3.188   3.933  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.553   3.599   4.730  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.504   1.808   2.607  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.752   6.785   0.037  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.865   8.025  -0.757  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.728   9.062  -0.646  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.767  10.068  -1.356  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.860   6.281   0.066  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.922   7.707  -1.808  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.815   8.530  -0.551  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.706   8.829   0.199  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.522   9.700   0.277  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.544   9.171  -0.758  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.889   8.137  -0.585  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.873   9.583   1.670  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.957  10.747   2.007  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.189  10.813   1.581  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.440  11.710   2.738  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.640   7.852   0.503  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.773  10.732  -0.034  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.615   9.413   2.475  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.237   8.674   1.615  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.400  11.589   3.072  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.775  12.460   2.935  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.432   9.906  -1.841  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.643   9.431  -2.972  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.892   9.213  -2.782  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.494   8.383  -3.459  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.055  10.373  -4.115  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.237   9.939  -4.988  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.682  11.075  -5.921  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.959   8.672  -5.819  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.081  10.694  -1.923  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.061   8.418  -3.048  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.225  11.399  -3.711  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.209  10.437  -4.770  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.028   9.739  -4.269  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.950  11.990  -5.360  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.893  11.354  -6.645  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.577  10.795  -6.509  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.689   7.805  -5.190  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.844   8.368  -6.408  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.129   8.821  -6.536  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.475   9.933  -1.825  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.838   9.678  -1.317  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.938   8.331  -0.514  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.763   7.490  -0.860  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.235  10.911  -0.497  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.757  10.474  -1.344  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.511   9.610  -2.185  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.199  11.833  -1.104  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.572  11.050   0.378  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.266  10.804  -0.114  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.072   8.098   0.499  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.959   6.791   1.221  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.712   5.560   0.300  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.440   4.566   0.327  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.940   7.042   2.327  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.908   5.697   3.521  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.256   8.721   0.466  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.839   6.537   1.771  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.106   8.002   2.824  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.055   7.117   1.895  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.704   5.703  -0.551  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.381   4.775  -1.646  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.513   4.504  -2.707  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.576   3.413  -3.271  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.823   5.490  -2.292  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.202   5.479  -1.626  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.185   6.267  -2.508  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.768   4.057  -1.461  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.187   6.587  -0.447  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.078   3.807  -1.217  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.527   6.514  -2.567  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.995   5.046  -3.230  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.033   5.979  -0.657  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.178   5.911  -3.557  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.225   6.171  -2.161  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.948   7.343  -2.537  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.100   3.411  -0.873  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.744   4.050  -0.943  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.906   3.548  -2.434  1.00  0.00           H  
ATOM    171  N   SER A 184       2.363   5.503  -3.000  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.580   5.320  -3.861  1.00  0.00           C  
ATOM    173  C   SER A 184       4.719   4.467  -3.195  1.00  0.00           C  
ATOM    174  O   SER A 184       5.379   3.681  -3.878  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.122   6.692  -4.329  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.185   7.377  -5.160  1.00  0.00           O  
ATOM    177  H   SER A 184       2.177   6.316  -2.395  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.284   4.765  -4.774  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.400   7.324  -3.463  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.058   6.549  -4.904  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.460   7.661  -4.578  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.964   4.630  -1.881  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.904   3.755  -1.102  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.451   2.289  -0.825  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.273   1.425  -0.499  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.203   4.431   0.275  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.573   5.930   0.343  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.729   6.386   1.802  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.845   6.267  -0.449  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.317   5.286  -1.419  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.831   3.585  -1.651  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.302   4.300   0.907  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.995   3.849   0.784  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.712   6.477  -0.086  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.809   6.200   2.388  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.558   5.864   2.317  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.931   7.471   1.870  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.734   6.009  -1.519  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.078   7.347  -0.408  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.729   5.721  -0.070  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.147   2.039  -0.912  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.548   0.801  -0.461  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.726  -0.590  -1.148  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.066  -0.789  -2.316  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.044   1.151  -0.432  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.257   0.888  -2.035  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.613   2.902  -0.780  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.966   0.719   0.554  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.615   0.492   0.319  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.747   2.139  -0.069  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.303  -1.548  -0.323  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.143  -2.974  -0.667  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.627  -3.177  -1.036  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.729  -2.737  -0.302  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.566  -3.848   0.552  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.807  -3.453   1.351  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.784  -2.490   2.352  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.095  -3.650   0.877  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.111  -2.159   2.359  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.987  -2.824   1.540  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.441  -1.266   0.654  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.792  -3.247  -1.514  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.747  -3.882   1.262  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.672  -4.886   0.211  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.262  -4.210  -0.026  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.413  -1.264   2.882  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.931  -2.538   1.256  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.322  -3.887  -2.133  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.089  -4.021  -2.627  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.737  -5.306  -2.007  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.405  -6.445  -2.348  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.137  -3.939  -4.193  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.407  -2.606  -4.802  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.536  -4.229  -4.801  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.330  -1.304  -4.433  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.125  -4.154  -2.710  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.679  -3.145  -2.305  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.525  -4.746  -4.550  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.469  -2.481  -4.516  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.432  -2.691  -5.905  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.305  -3.521  -4.439  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.530  -4.168  -5.906  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.892  -5.246  -4.552  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -1.391  -1.317  -4.743  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.299  -1.110  -3.348  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.138  -0.429  -4.923  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.677  -5.079  -1.078  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.365  -6.130  -0.299  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.852  -5.764  -0.007  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.277  -4.631   0.213  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.560  -6.479   0.994  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.949  -5.341   1.870  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.882  -4.216   2.311  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.836  -3.076   1.860  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.768  -4.618   3.260  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.819  -4.105  -0.825  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.408  -7.021  -0.936  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.177  -7.136   1.637  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.720  -7.133   0.685  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.484  -5.774   2.774  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.111  -4.871   1.322  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.332  -3.862   3.473  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A 171       4.901   0.542   3.705  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.518  -0.401   2.606  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.080  -1.069   2.546  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.793  -1.667   1.501  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.731  -1.369   2.367  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.014  -2.359   3.523  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.703  -2.179   1.056  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.110   0.015   4.559  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.447   0.267   1.747  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.606  -0.706   2.227  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.184  -1.836   4.482  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.173  -3.060   3.680  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.918  -2.970   3.336  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.568  -1.521   0.181  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.649  -2.728   0.891  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       4.890  -2.930   1.031  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.108  -0.985   3.499  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.739  -1.527   3.306  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.238  -0.439   2.734  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.729   0.425   3.471  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.436  -2.017   4.736  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.184  -1.067   5.681  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.355  -0.513   4.864  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.735  -2.411   2.636  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.648  -2.075   4.953  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.830  -3.046   4.860  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.529  -0.240   6.003  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.521  -1.576   6.603  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.395   0.596   4.860  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.324  -0.895   5.234  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.549  -0.493   1.423  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.517   0.431   0.744  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.940   0.577   1.397  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.527   1.664   1.346  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.519   0.023  -0.733  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.562   1.067  -1.835  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.007  -1.132   0.839  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.120   1.448   0.731  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -1.038  -0.942  -0.897  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.545  -0.030  -1.073  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.453  -0.484   2.050  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.655  -0.403   2.939  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.648   0.641   4.106  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.698   0.961   4.664  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.913  -1.817   3.508  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.857  -2.264   4.368  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.830  -1.300   2.039  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.515  -0.112   2.334  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.869  -1.820   4.070  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.055  -2.540   2.684  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.891  -1.721   5.163  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.465   1.138   4.472  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.264   2.176   5.521  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.030   3.629   4.960  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.236   4.602   5.688  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.124   1.699   6.475  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.845   1.796   5.853  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.278   0.249   6.981  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.669   0.726   3.964  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.185   2.236   6.133  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.125   2.373   7.356  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -0.875   1.261   5.046  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.291   0.074   7.390  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.149  -0.478   6.154  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.536  -0.003   7.753  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.599   3.792   3.688  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.459   5.102   3.010  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.834   5.729   2.602  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.051   6.926   2.793  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.485   4.776   1.856  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.086   4.231   2.554  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.684   2.961   3.096  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.972   5.824   3.695  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.844   4.046   1.134  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.299   5.631   1.187  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.739   4.918   2.019  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.166   5.264   1.751  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.470   6.562   0.944  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.329   7.380   1.288  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.989   5.137   3.072  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.026   3.726   3.716  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.793   3.657   5.031  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.984   3.376   5.116  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.007   3.939   6.104  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.354   4.012   1.740  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.503   4.466   1.075  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.602   5.874   3.804  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.033   5.455   2.882  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.467   2.990   3.022  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.998   3.372   3.908  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.550   3.888   6.889  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.775   6.689  -0.188  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.876   7.888  -1.046  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.773   8.962  -0.917  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.806   9.946  -1.655  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.877   6.205  -0.112  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.862   7.524  -2.084  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.849   8.372  -0.916  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.782   8.778  -0.024  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.623   9.679   0.083  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.601   9.140  -0.901  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.963   8.102  -0.691  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.021   9.599   1.500  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.144  10.788   1.854  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.027  10.855   1.501  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.688  11.770   2.516  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.696   7.806   0.292  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.882  10.699  -0.260  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.787   9.423   2.282  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.363   8.704   1.485  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.676  11.661   2.760  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -1.053  12.546   2.710  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.433   9.871  -1.977  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.614   9.376  -3.074  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.916   9.159  -2.834  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.537   8.331  -3.494  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.994  10.297  -4.238  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.188   9.889  -5.110  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.609  11.029  -6.050  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.942   8.610  -5.931  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.029  10.698  -2.069  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.035   8.366  -3.162  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.121  11.339  -3.859  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.141  10.283  -4.883  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.987   9.711  -4.392  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.842  11.958  -5.496  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.820  11.276  -6.786  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.519  10.772  -6.623  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.701   7.740  -5.294  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.831   8.326  -6.526  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.102   8.731  -6.642  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.476   9.878  -1.863  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.832   9.623  -1.329  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.919   8.333  -0.446  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.804   7.512  -0.674  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.265  10.854  -0.542  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.750  10.442  -1.422  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.511   9.504  -2.185  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.253  11.755  -1.177  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.606  11.014   0.332  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.293  10.708  -0.163  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.006   8.145   0.535  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.870   6.864   1.295  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.652   5.617   0.386  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.308   4.581   0.509  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.809   7.132   2.354  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.764   5.804   3.565  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.179   8.743   0.415  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.732   6.632   1.886  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.951   8.107   2.827  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.174   7.185   1.891  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.739   5.785  -0.563  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.496   4.853  -1.666  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.691   4.583  -2.640  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.833   3.468  -3.140  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.726   5.467  -2.351  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.107   5.338  -1.708  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.131   6.009  -2.633  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.523   3.865  -1.511  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.209   6.664  -0.495  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.236   3.891  -1.232  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.502   6.505  -2.626  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.833   4.999  -3.282  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.009   5.893  -0.757  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.085   5.595  -3.660  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.163   5.862  -2.281  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.952   7.097  -2.718  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.810   3.300  -0.888  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.506   3.766  -1.020  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.574   3.319  -2.472  1.00  0.00           H  
ATOM    171  N   SER A 184       2.531   5.595  -2.891  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.834   5.416  -3.605  1.00  0.00           C  
ATOM    173  C   SER A 184       4.915   4.595  -2.804  1.00  0.00           C  
ATOM    174  O   SER A 184       5.836   4.051  -3.420  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.381   6.795  -4.030  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.536   6.650  -4.860  1.00  0.00           O  
ATOM    177  H   SER A 184       2.251   6.429  -2.353  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.644   4.841  -4.534  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.613   7.367  -4.585  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.632   7.407  -3.142  1.00  0.00           H  
ATOM    181  HG  SER A 184       6.064   5.930  -4.489  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.842   4.539  -1.458  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.682   3.616  -0.624  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.227   2.131  -0.695  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.053   1.214  -0.624  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.725   4.086   0.863  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.030   5.574   1.149  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       5.891   5.881   2.648  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.422   6.001   0.656  1.00  0.00           C  
ATOM    190  H   LEU A 185       3.998   4.996  -1.071  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.702   3.554  -1.023  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.745   3.851   1.323  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.446   3.453   1.416  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.259   6.154   0.605  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       4.880   5.637   3.023  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.613   5.309   3.260  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.057   6.953   2.861  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.526   5.857  -0.436  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.612   7.073   0.846  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.233   5.428   1.143  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.912   1.908  -0.794  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.333   0.592  -0.959  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.102   0.132  -2.439  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.306   0.832  -3.434  1.00  0.00           O  
ATOM    205  CB  CYS A 186       1.999   0.665  -0.198  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.908   1.887  -0.804  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.362   2.743  -0.989  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.015  -0.092  -0.447  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.495  -0.286  -0.298  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.021   0.846   0.874  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.584  -1.090  -2.529  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.148  -1.725  -3.793  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.602  -1.542  -3.904  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.154  -1.955  -3.017  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.544  -3.219  -3.789  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.004  -3.554  -3.518  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.495  -3.649  -2.229  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.005  -3.192  -4.411  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.776  -3.241  -2.463  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.200  -2.994  -3.742  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.741  -1.626  -1.671  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.655  -1.264  -4.657  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.938  -3.731  -3.056  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.244  -3.662  -4.740  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       4.741  -2.817  -5.384  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.311  -2.835  -1.621  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.987  -2.400  -4.027  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.127  -0.969  -5.012  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.319  -0.617  -5.185  1.00  0.00           C  
ATOM    230  C   ILE A 188      -2.040  -1.787  -5.944  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.754  -2.077  -7.109  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.483   0.787  -5.873  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.755   1.964  -5.145  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.977   1.177  -6.060  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.490   3.208  -6.014  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.852  -0.715  -5.686  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.784  -0.488  -4.190  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -1.035   0.675  -6.873  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.307   2.258  -4.233  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.233   1.634  -4.767  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.535   0.424  -6.649  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.505   1.287  -5.094  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.096   2.130  -6.607  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.084   2.956  -6.925  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.421   3.710  -6.334  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.109   3.957  -5.461  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.996  -2.444  -5.266  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -3.717  -3.626  -5.802  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.840  -3.244  -6.813  1.00  0.00           C  
ATOM    250  O   GLU A 189      -5.819  -2.550  -6.544  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -4.284  -4.454  -4.608  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.272  -5.211  -3.696  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.385  -4.333  -2.812  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.818  -3.541  -1.981  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -1.065  -4.478  -3.098  1.00  0.00           O  
ATOM    256  H   GLU A 189      -3.021  -2.238  -4.266  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.987  -4.265  -6.331  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -4.941  -3.813  -3.985  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -4.972  -5.219  -5.017  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.825  -5.884  -3.017  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.637  -5.880  -4.308  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -0.596  -3.753  -2.671  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A 171       5.362  -1.086   4.436  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.719  -0.292   3.362  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.310  -0.875   2.948  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.203  -1.492   1.880  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.779  -0.130   2.220  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.941   0.830   2.564  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.376  -1.412   1.589  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.937  -1.723   3.874  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.504   0.730   3.727  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.217   0.349   1.420  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.577   1.794   2.963  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.624   0.402   3.322  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.552   1.065   1.671  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.586  -2.124   1.293  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.955  -1.181   0.673  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.054  -1.946   2.280  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.184  -0.684   3.714  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.855  -1.247   3.353  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.151  -0.204   2.749  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.641   0.695   3.442  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.424  -1.826   4.716  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.101  -0.976   5.801  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.205  -0.175   5.104  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.954  -2.101   2.651  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.674  -1.877   4.840  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.785  -2.871   4.797  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.382  -0.297   6.294  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.517  -1.616   6.602  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.981   0.910   5.119  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.168  -0.314   5.630  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.511  -0.368   1.464  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.499   0.493   0.746  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.931   0.601   1.382  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.527   1.682   1.344  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.453   0.034  -0.717  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.474   1.072  -1.799  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.036  -1.041   0.914  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.143   1.526   0.707  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.952  -0.929  -0.849  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.467  -0.029  -1.094  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.444  -0.474   2.016  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.679  -0.416   2.865  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.715   0.587   4.069  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.770   0.831   4.656  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.967  -1.845   3.376  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.948  -2.329   4.258  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.829  -1.295   1.998  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.516  -0.097   2.240  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.942  -1.854   3.904  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.085  -2.537   2.524  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.019  -1.823   5.076  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.554   1.127   4.439  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.394   2.150   5.509  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.146   3.608   4.966  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.393   4.576   5.686  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.300   1.671   6.513  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.993   1.750   5.948  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.503   0.229   7.023  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.768   0.807   3.860  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.341   2.201   6.079  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.330   2.351   7.389  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.017   1.298   5.091  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.536   0.078   7.393  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.356  -0.508   6.209  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.801  -0.028   7.830  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.664   3.778   3.713  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.515   5.089   3.041  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.886   5.711   2.600  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.105   6.910   2.775  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.517   4.765   1.906  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.046   4.226   2.626  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.738   2.948   3.118  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.046   5.813   3.736  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.864   4.034   1.181  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.319   5.616   1.235  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.784   4.893   2.014  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.202   5.236   1.705  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.498   6.544   0.914  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.375   7.347   1.245  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.070   5.076   2.996  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.132   3.669   3.650  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.779   2.576   2.802  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.200   1.969   1.907  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.075   2.351   3.145  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.399   3.987   1.738  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.507   4.450   1.001  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.713   5.806   3.749  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.109   5.397   2.782  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.115   3.334   3.924  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.669   3.733   4.615  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.412   1.652   2.585  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.770   6.695  -0.193  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.857   7.902  -1.039  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.752   8.970  -0.885  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.779   9.966  -1.610  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.875   6.207  -0.104  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.827   7.546  -2.079  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.832   8.387  -0.919  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.769   8.775   0.014  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.604   9.669   0.133  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.579   9.122  -0.844  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.945   8.082  -0.630  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.015   9.591   1.553  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.115  10.767   1.894  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.055  10.813   1.536  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.642  11.762   2.549  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.688   7.801   0.325  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.855  10.691  -0.213  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.790   9.441   2.331  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.374   8.685   1.548  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.631  11.669   2.794  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.996  12.532   2.729  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.408   9.848  -1.923  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.598   9.343  -3.021  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.931   9.121  -2.795  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.544   8.303  -3.475  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.982  10.255  -4.191  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.182   9.840  -5.051  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.589  10.965  -6.015  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.955   8.541  -5.846  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.995  10.681  -2.013  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.024   8.333  -3.098  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.109  11.300  -3.820  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.133  10.243  -4.842  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.980   9.690  -4.326  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.819  11.905  -5.480  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.793  11.194  -6.749  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.496  10.703  -6.590  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.711   7.684  -5.193  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.855   8.251  -6.419  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.125   8.640  -6.572  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.500   9.829  -1.824  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.859   9.568  -1.297  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.939   8.284  -0.404  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.816   7.452  -0.626  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.313  10.804  -0.532  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.780  10.400  -1.383  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.530   9.434  -2.159  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.310  11.696  -1.179  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.662  10.986   0.344  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.342  10.648  -0.160  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.026   8.108   0.578  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.873   6.830   1.344  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.665   5.577   0.437  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.322   4.540   0.567  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.796   7.117   2.381  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.721   5.812   3.615  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.208   8.720   0.464  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.719   6.599   1.957  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.931   8.099   2.847  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.177   7.165   1.898  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.762   5.747  -0.521  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.522   4.820  -1.629  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.707   4.571  -2.620  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.850   3.461  -3.128  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.706   5.435  -2.305  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.082   5.312  -1.654  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.112   5.983  -2.570  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.498   3.840  -1.447  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.228   6.623  -0.453  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.268   3.851  -1.206  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.482   6.471  -2.585  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.828   4.965  -3.233  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.975   5.872  -0.710  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.077   5.568  -3.596  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.139   5.837  -2.206  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.932   7.070  -2.655  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.773   3.277  -0.835  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.471   3.742  -0.935  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.566   3.289  -2.404  1.00  0.00           H  
ATOM    171  N   SER A 184       2.530   5.595  -2.883  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.815   5.432  -3.641  1.00  0.00           C  
ATOM    173  C   SER A 184       4.908   4.580  -2.895  1.00  0.00           C  
ATOM    174  O   SER A 184       5.772   3.993  -3.549  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.385   6.811  -4.048  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.518   7.502  -4.946  1.00  0.00           O  
ATOM    177  H   SER A 184       2.297   6.390  -2.271  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.602   4.881  -4.579  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.593   7.432  -3.156  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.366   6.678  -4.547  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.708   7.705  -4.448  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.889   4.527  -1.546  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.751   3.591  -0.758  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.279   2.114  -0.862  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.099   1.202  -1.008  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.861   4.059   0.724  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.258   5.528   1.001  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.154   5.845   2.501  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.673   5.862   0.502  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.048   4.961  -1.133  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.754   3.524  -1.197  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.887   3.868   1.215  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.575   3.396   1.246  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.524   6.164   0.464  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.134   5.660   2.887  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.852   5.236   3.106  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.382   6.908   2.708  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.763   5.708  -0.590  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.935   6.920   0.690  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.447   5.238   0.986  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.964   1.885  -0.765  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.372   0.574  -0.934  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.109   0.077  -2.397  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.264   0.749  -3.419  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.066   0.648  -0.127  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.972   1.873  -0.721  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.395   2.676  -0.476  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.070  -0.111  -0.456  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.560  -0.305  -0.200  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.110   0.849   0.938  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.599  -1.152  -2.418  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.190  -1.884  -3.641  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.654  -1.661  -3.823  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.149  -2.072  -2.977  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.535  -3.409  -3.562  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.587  -3.907  -2.562  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.908  -3.501  -2.626  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       3.261  -4.333  -1.261  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.254  -3.671  -1.314  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       4.357  -4.206  -0.428  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.773  -1.619  -1.525  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.740  -1.476  -4.512  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.618  -4.005  -3.412  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.874  -3.683  -4.567  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       2.249  -4.510  -0.921  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.130  -3.159  -0.950  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       4.378  -4.155   0.597  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.241  -1.054  -4.943  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.194  -0.666  -5.158  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.968  -1.787  -5.946  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.909  -2.367  -5.399  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.310   0.772  -5.794  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.557   1.912  -5.037  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.788   1.213  -5.984  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.251   3.160  -5.887  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.018  -0.692  -5.504  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.694  -0.575  -4.175  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.854   0.683  -6.792  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.114   2.209  -4.128  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.415   1.548  -4.649  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.359   0.507  -6.614  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.326   1.292  -5.020  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.875   2.194  -6.486  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.328   2.906  -6.795  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.165   3.689  -6.211  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.359   3.889  -5.320  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.612  -2.075  -7.214  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.245  -3.143  -8.028  1.00  0.00           C  
ATOM    249  C   GLU A 189      -1.169  -3.872  -8.882  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.329  -3.310  -9.583  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.385  -2.579  -8.924  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -4.688  -2.193  -8.176  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -5.787  -1.645  -9.079  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -5.965  -0.452  -9.295  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -6.553  -2.630  -9.619  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.726  -1.670  -7.503  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.654  -3.899  -7.343  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.007  -1.711  -9.502  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.650  -3.335  -9.690  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -5.084  -3.059  -7.615  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -4.478  -1.427  -7.408  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -7.224  -2.214 -10.160  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A 171       5.343  -0.919   4.563  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.663  -0.144   3.499  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.290  -0.784   3.045  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.215  -1.307   1.927  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.724   0.094   2.369  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.841   1.096   2.740  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.379  -1.149   1.714  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.948  -1.520   3.993  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.390   0.856   3.885  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.150   0.565   1.573  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.431   2.050   3.120  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.516   0.698   3.520  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.471   1.346   1.865  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.622  -1.871   1.357  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.991  -0.870   0.835  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.040  -1.695   2.414  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.156  -0.730   3.819  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.856  -1.307   3.375  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.149  -0.257   2.778  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.661   0.624   3.481  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.381  -1.964   4.686  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.891  -1.057   5.810  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.177  -0.427   5.269  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.010  -2.122   2.638  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.713  -2.124   4.726  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.843  -2.967   4.784  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.152  -0.270   6.033  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.056  -1.607   6.755  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.207   0.664   5.459  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.045  -0.881   5.783  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.485  -0.398   1.482  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.480   0.460   0.765  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.920   0.544   1.390  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.559   1.598   1.304  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.425   0.007  -0.701  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.457   1.057  -1.789  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.101  -1.032   0.922  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.137   1.497   0.733  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.912  -0.949  -0.826  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.438  -0.074  -1.077  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.397  -0.526   2.056  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.635  -0.488   2.899  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.722   0.582   4.038  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.811   0.885   4.524  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.841  -1.900   3.492  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.804  -2.269   4.409  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.724  -1.300   2.109  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.488  -0.260   2.255  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.820  -1.943   4.013  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.906  -2.651   2.683  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.935  -1.747   5.209  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.574   1.120   4.457  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.463   2.179   5.501  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.197   3.625   4.940  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.465   4.606   5.635  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.398   1.736   6.551  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.077   1.821   6.018  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.595   0.304   7.092  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.750   0.742   3.973  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.430   2.243   6.039  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.463   2.436   7.409  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.073   1.345   5.177  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.635   0.150   7.442  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.420  -0.451   6.300  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.908   0.075   7.920  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.668   3.774   3.704  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.500   5.080   3.023  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.864   5.723   2.593  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.068   6.925   2.769  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.515   4.741   1.883  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.045   4.177   2.588  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.733   2.938   3.117  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.015   5.798   3.715  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.880   4.017   1.159  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.311   5.591   1.215  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.774   4.914   2.015  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.195   5.266   1.733  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.496   6.575   0.942  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.380   7.371   1.273  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.035   5.125   3.043  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.078   3.711   3.680  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.936   3.606   4.935  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.492   3.641   6.077  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.256   3.459   4.646  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.392   4.008   1.735  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.520   4.476   1.044  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.665   5.860   3.787  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.078   5.439   2.837  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.429   2.959   2.951  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.057   3.396   3.958  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.727   3.398   5.478  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.771   6.731  -0.165  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.855   7.943  -1.003  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.738   9.001  -0.851  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.761  10.001  -1.569  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.877   6.238  -0.079  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.840   7.595  -2.046  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.824   8.438  -0.869  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.751   8.790   0.041  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.576   9.670   0.158  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.565   9.115  -0.829  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.947   8.064  -0.627  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.974   9.573   1.573  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.056  10.734   1.916  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.111  10.770   1.545  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.562  11.724   2.593  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.677   7.814   0.345  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.817  10.698  -0.180  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.746   9.428   2.355  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.344   8.658   1.560  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.541  11.623   2.875  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.896  12.468   2.806  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.388   9.849  -1.902  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.584   9.343  -3.005  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.947   9.120  -2.788  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.558   8.304  -3.470  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.977  10.250  -4.174  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.180   9.826  -5.024  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.591  10.944  -5.994  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.948   8.522  -5.811  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.976  10.681  -1.991  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.011   8.335  -3.083  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.103  11.296  -3.806  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.132  10.228  -4.827  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.974   9.678  -4.295  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.811  11.889  -5.464  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.800  11.163  -6.736  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.505  10.681  -6.559  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.708   7.668  -5.151  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.842   8.227  -6.391  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.112   8.615  -6.529  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.519   9.824  -1.816  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.878   9.555  -1.296  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.952   8.253  -0.427  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.810   7.413  -0.680  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.334  10.785  -0.520  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.801  10.393  -1.371  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.546   9.430  -2.161  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.341  11.680  -1.163  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.679  10.971   0.352  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.360  10.626  -0.141  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.045   8.067   0.559  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.889   6.780   1.307  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.664   5.537   0.389  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.312   4.494   0.506  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.823   7.064   2.357  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.749   5.749   3.580  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.227   8.678   0.453  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.737   6.535   1.911  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.970   8.038   2.832  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.153   7.126   1.882  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.753   5.723  -0.559  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.491   4.804  -1.670  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.653   4.548  -2.686  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.744   3.456  -3.245  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.743   5.427  -2.325  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.110   5.295  -1.661  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.151   5.964  -2.565  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.516   3.819  -1.456  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.235   6.608  -0.484  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.237   3.835  -1.252  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.520   6.467  -2.593  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.873   4.972  -3.260  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.989   5.858  -0.719  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.136   5.536  -3.587  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.174   5.830  -2.183  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.963   7.048  -2.666  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.793   3.260  -0.837  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.495   3.711  -0.958  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.565   3.266  -2.414  1.00  0.00           H  
ATOM    171  N   SER A 184       2.504   5.553  -2.924  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.774   5.380  -3.697  1.00  0.00           C  
ATOM    173  C   SER A 184       4.898   4.585  -2.935  1.00  0.00           C  
ATOM    174  O   SER A 184       5.804   4.058  -3.585  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.289   6.756  -4.170  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.431   6.606  -5.018  1.00  0.00           O  
ATOM    177  H   SER A 184       2.283   6.355  -2.315  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.551   4.788  -4.607  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.501   7.299  -4.726  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.546   7.395  -3.303  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.945   5.862  -4.670  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.881   4.544  -1.588  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.772   3.647  -0.786  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.297   2.172  -0.843  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.106   1.257  -1.036  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.912   4.168   0.674  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.352   5.637   0.870  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.293   6.026   2.355  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.761   5.913   0.320  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.034   4.969  -1.176  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.765   3.566  -1.244  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.940   4.024   1.186  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.617   3.512   1.215  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.618   6.258   0.319  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.275   5.904   2.769  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.977   5.415   2.975  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.571   7.085   2.509  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.532   5.288   0.807  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.818   5.716  -0.767  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.056   6.970   0.459  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.989   1.946  -0.667  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.391   0.642  -0.837  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.156   0.173  -2.307  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.263   0.884  -3.309  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.064   0.689  -0.071  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.965   1.890  -0.700  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.427   2.741  -0.375  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.087  -0.044  -0.354  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.584  -0.278  -0.158  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.079   0.896   0.995  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.758  -1.090  -2.364  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.409  -1.794  -3.611  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.856  -1.823  -3.748  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.128  -2.387  -2.924  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.016  -3.213  -3.602  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.462  -3.391  -3.142  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.781  -3.581  -1.808  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.513  -2.784  -3.823  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.018  -2.999  -1.798  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.567  -2.530  -2.962  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.915  -1.576  -1.479  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.865  -1.279  -4.477  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.382  -3.842  -2.994  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.907  -3.610  -4.611  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.323  -2.307  -4.768  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.421  -2.705  -0.842  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.290  -1.807  -3.054  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.369  -1.237  -4.836  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.088  -1.061  -5.101  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.788  -2.162  -5.994  1.00  0.00           C  
ATOM    231  O   ILE A 188      -3.015  -2.154  -6.118  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.203   0.427  -5.619  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.608   0.995  -5.332  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.806   0.619  -7.109  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.776   2.517  -5.509  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.026  -0.576  -5.239  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.625  -1.120  -4.131  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.520   1.066  -5.017  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -3.336   0.447  -5.956  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.854   0.749  -4.282  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       0.202   0.220  -7.325  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.510   0.112  -7.796  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.784   1.686  -7.396  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.032   3.087  -4.922  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.667   2.824  -6.566  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.778   2.852  -5.182  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.041  -3.107  -6.598  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.587  -4.222  -7.404  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.676  -5.481  -7.273  1.00  0.00           C  
ATOM    250  O   GLU A 189       0.554  -5.460  -7.239  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.760  -3.746  -8.872  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.554  -4.721  -9.776  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.727  -4.225 -11.208  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.980  -4.524 -12.132  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.809  -3.412 -11.346  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.070  -3.118  -6.289  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.567  -4.493  -6.979  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.284  -2.769  -8.876  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.765  -3.539  -9.315  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.050  -5.704  -9.819  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.553  -4.915  -9.344  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.853  -3.134 -12.262  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A 171       3.138   2.230   5.935  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.457   2.083   4.483  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.403   1.324   3.593  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.103   1.863   2.527  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.921   1.574   4.211  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.447   2.088   2.852  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.018   1.929   5.238  1.00  0.00           C  
ATOM      8  H   VAL A 171       3.978   2.567   6.415  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.390   3.091   4.099  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.874   0.472   4.180  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.678   2.042   2.065  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.746   3.151   2.895  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.312   1.511   2.477  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.118   3.023   5.366  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.789   1.499   6.230  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.007   1.532   4.941  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.853   0.117   3.922  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.890  -0.635   3.068  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.297   0.171   2.458  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.893   1.023   3.123  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.415  -1.744   4.030  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.564  -1.931   5.023  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.118  -0.521   5.207  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.475  -1.103   2.250  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.497  -1.432   4.579  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.158  -2.679   3.495  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.238  -2.384   5.977  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.343  -2.590   4.591  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.590   0.078   5.978  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.202  -0.486   5.442  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.654  -0.114   1.202  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.686   0.648   0.451  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.124   0.655   1.066  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.773   1.707   1.066  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.533   0.242  -1.011  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.631   1.481  -1.941  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.118  -0.853   0.732  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.404   1.704   0.440  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.895  -0.633  -1.148  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.519   0.047  -1.421  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.580  -0.464   1.661  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.797  -0.470   2.530  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.772   0.427   3.819  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.804   0.622   4.463  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.135  -1.927   2.912  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.090  -2.560   3.659  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.974  -1.287   1.547  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.621  -0.065   1.938  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.071  -1.941   3.507  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.353  -2.512   2.003  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.992  -2.066   4.481  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.595   0.938   4.198  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.394   1.870   5.343  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.087   3.354   4.905  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.334   4.275   5.686  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.343   1.273   6.331  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.017   1.307   5.805  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.637  -0.182   6.748  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.810   0.654   3.595  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.348   1.922   5.904  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.355   1.897   7.248  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.071   1.197   4.844  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.673  -0.290   7.123  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.544  -0.869   5.885  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.942  -0.536   7.524  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.565   3.606   3.680  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.396   4.964   3.102  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.764   5.643   2.733  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.948   6.839   2.966  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.436   4.720   1.913  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.156   4.147   2.531  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.608   2.819   3.028  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.898   5.624   3.839  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.810   4.027   1.167  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.263   5.604   1.275  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.698   4.872   2.139  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.118   5.248   1.895  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.424   6.593   1.177  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.270   7.395   1.585  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.944   5.032   3.204  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.052   3.579   3.741  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.820   2.605   2.848  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.325   2.008   1.898  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.122   2.479   3.219  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.336   3.978   1.797  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.451   4.496   1.166  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.522   5.680   3.998  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.972   5.418   3.063  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.043   3.166   3.915  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.524   3.587   4.740  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.538   1.852   2.628  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.749   6.777   0.043  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.864   8.017  -0.751  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.728   9.054  -0.640  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.770  10.062  -1.347  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.857   6.274   0.070  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.922   7.701  -1.802  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.813   8.521  -0.542  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.704   8.822   0.203  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.520   9.694   0.279  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.544   9.166  -0.759  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.891   8.130  -0.589  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.867   9.579   1.670  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.958  10.749   2.009  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.194  10.813   1.600  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.453  11.718   2.726  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.636   7.844   0.505  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.774  10.725  -0.031  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.606   9.402   2.477  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.225   8.674   1.612  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.418  11.599   3.045  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.792  12.470   2.927  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.433   9.905  -1.839  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.647   9.432  -2.973  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.890   9.218  -2.791  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.495   8.394  -3.473  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.070  10.376  -4.110  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.269   9.954  -4.968  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.719  11.097  -5.890  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.014   8.688  -5.805  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.073  10.701  -1.909  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.063   8.418  -3.051  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.224  11.404  -3.704  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.233  10.430  -4.775  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.053   9.758  -4.239  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.979  12.010  -5.322  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.934  11.378  -6.619  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.619  10.823  -6.472  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.736   7.819  -5.180  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.913   8.388  -6.376  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.196   8.832  -6.536  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.472   9.933  -1.831  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.837   9.676  -1.328  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.933   8.324  -0.533  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.745   7.475  -0.893  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.244  10.902  -0.504  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.753  10.472  -1.351  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.505   9.608  -2.200  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.214  11.826  -1.109  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.582  11.044   0.372  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.274  10.787  -0.122  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.076   8.093   0.488  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.964   6.785   1.208  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.713   5.552   0.291  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.437   4.555   0.322  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.950   7.038   2.319  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.922   5.694   3.514  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.259   8.715   0.456  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.849   6.532   1.752  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.117   7.999   2.813  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.048   7.113   1.892  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.703   5.695  -0.557  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.373   4.765  -1.649  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.503   4.486  -2.708  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.572   3.384  -3.251  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.829   5.483  -2.295  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.207   5.468  -1.628  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.195   6.249  -2.510  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.767   4.045  -1.458  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.195   6.584  -0.459  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.068   3.799  -1.217  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.534   6.509  -2.564  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.999   5.046  -3.236  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.037   5.975  -0.661  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.187   5.891  -3.558  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.234   6.148  -2.161  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.963   7.327  -2.541  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.093   3.400  -0.875  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.738   4.034  -0.932  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.910   3.535  -2.430  1.00  0.00           H  
ATOM    171  N   SER A 184       2.345   5.484  -3.023  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.556   5.287  -3.883  1.00  0.00           C  
ATOM    173  C   SER A 184       4.721   4.483  -3.199  1.00  0.00           C  
ATOM    174  O   SER A 184       5.459   3.778  -3.891  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.038   6.656  -4.409  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.114   6.496  -5.338  1.00  0.00           O  
ATOM    177  H   SER A 184       2.154   6.319  -2.449  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.260   4.692  -4.771  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.211   7.191  -4.913  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.354   7.308  -3.571  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.656   5.759  -5.026  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.924   4.626  -1.877  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.876   3.774  -1.088  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.429   2.309  -0.797  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.259   1.444  -0.493  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.177   4.470   0.277  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.562   5.966   0.308  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.726   6.457   1.754  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.838   6.268  -0.491  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.254   5.266  -1.423  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.803   3.600  -1.635  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.275   4.359   0.911  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.964   3.892   0.799  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.706   6.511  -0.137  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.806   6.297   2.347  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.550   5.939   2.280  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.941   7.541   1.793  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.713   5.714  -0.104  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.723   5.995  -1.557  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.091   7.344  -0.470  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.123   2.059  -0.852  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.537   0.816  -0.400  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.746  -0.580  -1.065  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.056  -0.787  -2.240  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.027   1.136  -0.393  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.272   0.872  -2.009  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.597   2.921  -0.672  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.947   0.754   0.620  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.605   0.462   0.348  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.705   2.118  -0.031  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.388  -1.542  -0.212  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.286  -2.981  -0.529  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.769  -3.266  -0.827  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.887  -2.867  -0.050  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.804  -3.815   0.681  1.00  0.00           C  
ATOM    216  CG  HIS A 187       5.038  -3.335   1.443  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.977  -2.379   2.448  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.320  -3.433   0.923  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.275  -1.949   2.410  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.170  -2.541   1.557  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.518  -1.240   0.759  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.910  -3.235  -1.400  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       3.011  -3.899   1.418  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.968  -4.846   0.343  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.495  -3.970   0.008  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.527  -1.036   2.928  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       8.073  -2.175   1.235  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.442  -4.000  -1.904  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.009  -4.211  -2.309  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.553  -5.538  -1.678  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.680  -6.577  -2.331  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.166  -4.105  -3.869  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.441  -2.843  -4.558  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.643  -4.244  -4.331  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.062  -1.475  -4.070  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.221  -4.213  -2.534  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.618  -3.382  -1.927  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.373  -4.975  -4.279  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.541  -2.858  -4.440  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.288  -2.906  -5.653  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.089  -5.208  -4.021  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.288  -3.446  -3.919  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.739  -4.206  -5.432  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -1.153  -1.353  -4.199  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.172  -1.329  -3.002  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.426  -0.647  -4.618  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.885  -5.460  -0.375  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.540  -6.540   0.425  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.976  -7.992   0.266  1.00  0.00           C  
ATOM    250  O   GLU A 189      -1.625  -8.965  -0.113  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.088  -6.430   0.246  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.795  -5.170   0.831  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -3.647  -3.872   0.033  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.751  -3.051   0.213  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -4.627  -3.720  -0.897  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.698  -4.530   0.020  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.332  -6.306   1.485  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.350  -6.557  -0.824  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.550  -7.309   0.734  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -4.877  -5.376   0.929  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.454  -4.979   1.865  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -4.479  -2.896  -1.361  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A 171       5.364  -1.129   4.388  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.695  -0.337   3.329  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.282  -0.918   2.921  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.156  -1.473   1.823  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.738  -0.165   2.171  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.910   0.789   2.498  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.316  -1.446   1.517  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.923  -1.769   3.814  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.480   0.682   3.704  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.162   0.320   1.386  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.557   1.748   2.917  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.610   0.351   3.234  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.499   1.033   1.593  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.517  -2.156   1.240  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.871  -1.212   0.589  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.009  -1.985   2.189  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.170  -0.783   3.718  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.837  -1.328   3.335  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.155  -0.266   2.743  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.631   0.635   3.446  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.389  -1.929   4.682  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.001  -1.041   5.772  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.224  -0.371   5.139  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.937  -2.169   2.619  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.710  -2.023   4.775  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.793  -2.957   4.776  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.280  -0.276   6.105  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.270  -1.625   6.673  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.175   0.732   5.232  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.140  -0.707   5.659  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.526  -0.414   1.457  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.516   0.463   0.760  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.942   0.569   1.413  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.547   1.645   1.364  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.489   0.034  -0.713  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.523   1.098  -1.783  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.011  -1.084   0.895  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.155   1.495   0.739  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.992  -0.926  -0.876  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.509  -0.020  -1.073  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.438  -0.499   2.070  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.662  -0.440   2.933  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.698   0.587   4.115  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.754   0.836   4.699  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.923  -1.863   3.477  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.886  -2.315   4.357  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.815  -1.314   2.065  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.509  -0.145   2.311  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.891  -1.877   4.016  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.039  -2.575   2.641  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.960  -1.800   5.168  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.540   1.144   4.471  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.388   2.185   5.527  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.161   3.638   4.967  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.433   4.610   5.673  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.277   1.735   6.525  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.981   1.814   5.936  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.461   0.302   7.067  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.748   0.808   3.911  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.331   2.230   6.106  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.298   2.432   7.387  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.008   1.325   5.102  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.482   0.157   7.470  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.338  -0.451   6.262  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.733   0.060   7.855  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.666   3.800   3.718  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.524   5.107   3.037  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.896   5.720   2.590  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.123   6.918   2.762  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.519   4.780   1.909  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.041   4.240   2.636  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.734   2.968   3.127  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.059   5.838   3.729  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.863   4.045   1.184  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.316   5.629   1.237  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.787   4.895   2.004  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.205   5.227   1.686  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.507   6.538   0.899  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.398   7.329   1.225  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.083   5.048   2.968  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.132   3.637   3.614  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.759   2.538   2.758  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.156   1.921   1.885  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.064   2.320   3.068  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.395   3.990   1.732  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.495   4.443   0.973  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.741   5.778   3.728  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.124   5.358   2.748  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.113   3.314   3.894  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.677   3.688   4.575  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.388   1.613   2.509  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.769   6.703  -0.199  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.857   7.911  -1.041  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.751   8.978  -0.892  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.784   9.976  -1.614  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.872   6.217  -0.106  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.829   7.555  -2.081  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.831   8.397  -0.919  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.760   8.780  -0.003  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.594   9.674   0.108  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.569   9.124  -0.868  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.936   8.086  -0.650  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.000   9.602   1.528  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.106  10.785   1.862  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.054  10.849   1.476  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.629  11.763   2.544  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.685   7.808   0.317  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.843  10.695  -0.242  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.773   9.448   2.308  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.354   8.700   1.524  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.611  11.653   2.809  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.993  12.545   2.709  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.390   9.851  -1.945  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.571   9.346  -3.038  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.958   9.125  -2.806  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.577   8.317  -3.490  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.947  10.259  -4.210  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.140   9.848  -5.080  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.517  10.968  -6.063  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.917   8.539  -5.859  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.970  10.687  -2.038  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -0.996   8.337  -3.119  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.073  11.304  -3.839  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.092  10.243  -4.852  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.949   9.716  -4.364  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.738  11.918  -5.542  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.708  11.174  -6.789  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.421  10.713  -6.647  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.703   7.683  -5.194  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.807   8.259  -6.453  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.068   8.617  -6.564  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.519   9.825  -1.825  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.876   9.561  -1.297  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.950   8.277  -0.405  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.821   7.440  -0.630  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.334  10.796  -0.533  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.796  10.390  -1.383  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.546   9.422  -2.158  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.338  11.685  -1.185  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.679  10.986   0.339  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.360  10.636  -0.155  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.038   8.108   0.580  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.879   6.832   1.347  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.665   5.577   0.443  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.312   4.535   0.579  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.803   7.127   2.384  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.722   5.826   3.622  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.222   8.719   0.458  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.725   6.598   1.958  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.941   8.108   2.848  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.169   7.176   1.899  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.764   5.750  -0.516  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.519   4.822  -1.621  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.705   4.568  -2.609  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.854   3.452  -3.103  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.704   5.441  -2.302  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.083   5.327  -1.656  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.102   5.999  -2.584  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.509   3.859  -1.442  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.239   6.633  -0.454  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.259   3.856  -1.199  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.472   6.476  -2.584  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.822   4.968  -3.229  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.978   5.889  -0.713  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.059   5.579  -3.608  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.134   5.860  -2.229  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.917   7.084  -2.673  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.787   3.294  -0.828  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.481   3.773  -0.928  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.584   3.305  -2.397  1.00  0.00           H  
ATOM    171  N   SER A 184       2.524   5.591  -2.887  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.807   5.420  -3.643  1.00  0.00           C  
ATOM    173  C   SER A 184       4.916   4.604  -2.883  1.00  0.00           C  
ATOM    174  O   SER A 184       5.837   4.097  -3.529  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.338   6.799  -4.089  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.493   6.654  -4.920  1.00  0.00           O  
ATOM    177  H   SER A 184       2.280   6.411  -2.312  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.590   4.843  -4.564  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.563   7.352  -4.652  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.584   7.427  -3.210  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.996   5.902  -4.576  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.867   4.520  -1.539  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.732   3.592  -0.746  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.256   2.118  -0.867  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.073   1.210  -1.050  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.839   4.061   0.736  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.225   5.535   1.004  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.117   5.861   2.502  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.637   5.878   0.503  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.018   4.948  -1.133  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.737   3.526  -1.182  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.866   3.866   1.228  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.557   3.405   1.259  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.488   6.162   0.461  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.100   5.664   2.889  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.823   5.267   3.111  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.328   6.928   2.701  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.729   5.720  -0.587  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.891   6.939   0.685  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.416   5.262   0.990  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.941   1.887  -0.756  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.345   0.584  -0.968  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.085   0.157  -2.454  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.311   0.853  -3.446  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.038   0.632  -0.158  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.938   1.873  -0.704  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.365   2.675  -0.474  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.044  -0.122  -0.522  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.534  -0.321  -0.255  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.084   0.808   0.911  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.534  -1.049  -2.543  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.111  -1.697  -3.801  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.572  -1.467  -3.948  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.227  -1.949  -3.136  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.469  -3.207  -3.766  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.787  -3.652  -3.139  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.920  -3.873  -1.778  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.014  -3.371  -3.723  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.264  -3.657  -1.658  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.019  -3.388  -2.770  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.638  -1.574  -1.671  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.653  -1.263  -4.660  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.678  -3.743  -3.256  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.423  -3.576  -4.792  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.053  -2.945  -4.709  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.665  -3.512  -0.667  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.946  -2.952  -2.811  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.142  -0.771  -5.005  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.294  -0.371  -5.164  1.00  0.00           C  
ATOM    230  C   ILE A 188      -2.035  -1.455  -6.030  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.166  -1.335  -7.252  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.433   1.093  -5.728  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.584   2.197  -5.019  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.917   1.555  -5.751  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.391   3.493  -5.831  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.900  -0.408  -5.587  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.774  -0.329  -4.166  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -1.080   1.031  -6.771  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.009   2.439  -4.028  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.431   1.817  -4.791  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.566   0.852  -6.305  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.338   1.654  -4.733  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.042   2.532  -6.251  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.029   3.291  -6.834  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.334   4.051  -5.970  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.317   4.177  -5.325  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.525  -2.521  -5.372  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -3.203  -3.653  -6.050  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.717  -3.371  -6.295  1.00  0.00           C  
ATOM    250  O   GLU A 189      -5.574  -3.326  -5.415  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.922  -4.923  -5.202  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.353  -6.256  -5.870  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.992  -7.496  -5.059  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.988  -8.172  -5.253  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.911  -7.773  -4.096  1.00  0.00           O  
ATOM    256  H   GLU A 189      -2.149  -2.623  -4.428  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.716  -3.804  -7.029  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.837  -4.985  -4.980  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.415  -4.827  -4.213  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -4.444  -6.265  -6.054  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.883  -6.356  -6.866  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.616  -8.552  -3.623  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A 171       5.298  -1.192   4.400  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.606  -0.354   3.394  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.208  -0.950   2.958  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.096  -1.471   1.842  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.637  -0.076   2.247  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.778   0.893   2.633  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.254  -1.291   1.511  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.891  -1.763   3.788  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.363   0.635   3.827  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.044   0.444   1.496  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.394   1.828   3.081  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.478   0.444   3.362  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.378   1.187   1.749  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.477  -1.995   1.166  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.815  -0.976   0.609  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.952  -1.862   2.150  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.095  -0.865   3.761  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.762  -1.380   3.341  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.200  -0.281   2.765  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.659   0.619   3.479  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.276  -2.017   4.657  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.859  -1.149   5.776  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.160  -0.573   5.212  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.866  -2.199   2.600  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.826  -2.109   4.719  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.677  -3.047   4.741  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.164  -0.330   6.027  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.020  -1.717   6.712  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.242   0.514   5.406  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.019  -1.069   5.702  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.557  -0.400   1.474  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.515   0.508   0.771  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.948   0.661   1.398  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.538   1.742   1.304  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.482   0.069  -0.699  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.490   1.104  -1.774  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.016  -1.067   0.909  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.124   1.527   0.750  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.992  -0.898  -0.845  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.499   0.026  -1.071  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.478  -0.385   2.063  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.711  -0.286   2.908  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.755   0.830   4.008  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.817   1.360   4.337  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.988  -1.685   3.508  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.933  -2.129   4.371  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.839  -1.185   2.123  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.550  -0.030   2.264  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.942  -1.657   4.073  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.147  -2.422   2.697  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.260  -2.894   4.858  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.583   1.180   4.534  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.391   2.249   5.556  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.102   3.673   4.959  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.368   4.678   5.621  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.310   1.767   6.572  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.002   1.811   6.006  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.547   0.336   7.104  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.804   0.618   4.173  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.333   2.360   6.129  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.328   2.463   7.435  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.041   1.367   5.147  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.585   0.215   7.468  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.426  -0.417   6.298  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.851   0.068   7.910  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.553   3.774   3.728  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.403   5.050   2.994  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.771   5.640   2.515  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.978   6.851   2.595  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.413   4.689   1.874  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.147   4.144   2.597  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.614   2.920   3.168  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.940   5.807   3.658  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.777   3.957   1.158  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.221   5.540   1.205  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.684   4.780   2.013  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.111   5.095   1.725  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.477   6.391   0.947  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.405   7.136   1.270  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.932   4.852   3.024  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.721   5.813   4.228  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.528   5.444   5.465  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.565   6.005   5.804  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.968   4.418   6.161  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.290   3.872   1.753  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.411   4.296   1.029  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -8.000   4.874   2.743  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.733   3.816   3.358  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.658   5.843   4.526  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.972   6.851   3.940  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.520   4.243   6.922  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.745   6.581  -0.149  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.862   7.794  -0.978  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.754   8.862  -0.834  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.780   9.848  -1.571  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.839   6.110  -0.063  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.855   7.445  -2.020  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.834   8.275  -0.830  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.770   8.678   0.068  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.612   9.586   0.183  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.585   9.079  -0.814  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.923   8.054  -0.621  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.997   9.499   1.594  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.114  10.685   1.947  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.049  10.761   1.570  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.643  11.652   2.642  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.714   7.715   0.428  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.883  10.611  -0.141  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.757   9.319   2.380  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.338   8.605   1.565  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.619  11.529   2.925  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.996  12.414   2.859  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.434   9.828  -1.881  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.617   9.360  -2.993  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.918   9.154  -2.783  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.545   8.368  -3.486  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.021  10.288  -4.143  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.209   9.861  -5.014  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.637  10.992  -5.961  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.953   8.579  -5.828  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.043  10.646  -1.956  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.028   8.347  -3.089  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.175  11.321  -3.749  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.170  10.312  -4.789  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.005   9.683  -4.293  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.870  11.924  -5.414  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.851  11.235  -6.701  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.547  10.726  -6.530  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.719   7.711  -5.186  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.835   8.294  -6.431  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.105   8.697  -6.530  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.473   9.841  -1.790  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.835   9.590  -1.273  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.935   8.287  -0.412  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.810   7.465  -0.670  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.270  10.815  -0.480  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.731  10.357  -1.319  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.504   9.485  -2.138  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.267  11.717  -1.113  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.607  10.978   0.391  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.296  10.662  -0.098  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.041   8.085   0.583  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.916   6.792   1.326  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.692   5.551   0.405  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.341   4.509   0.519  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.861   7.050   2.394  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.820   5.721   3.605  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.217   8.691   0.494  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.786   6.560   1.908  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.997   8.023   2.873  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.125   7.100   1.936  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.775   5.734  -0.539  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.517   4.823  -1.656  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.700   4.580  -2.649  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.850   3.470  -3.155  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.712   5.449  -2.317  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.085   5.323  -1.657  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.109   6.015  -2.565  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.515   3.854  -1.470  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.249   6.615  -0.457  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.257   3.851  -1.249  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.484   6.488  -2.584  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.842   4.992  -3.252  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.976   5.862  -0.699  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.069   5.624  -3.600  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.139   5.862  -2.212  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.929   7.103  -2.626  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.790   3.273  -0.877  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.482   3.762  -0.944  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.605   3.320  -2.435  1.00  0.00           H  
ATOM    171  N   SER A 184       2.516   5.610  -2.913  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.806   5.448  -3.655  1.00  0.00           C  
ATOM    173  C   SER A 184       4.913   4.639  -2.882  1.00  0.00           C  
ATOM    174  O   SER A 184       5.848   4.144  -3.517  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.331   6.832  -4.093  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.487   6.695  -4.925  1.00  0.00           O  
ATOM    177  H   SER A 184       2.272   6.416  -2.319  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.604   4.871  -4.580  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.553   7.387  -4.651  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.576   7.455  -3.211  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.995   5.947  -4.581  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.848   4.547  -1.538  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.713   3.625  -0.738  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.244   2.148  -0.851  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.064   1.242  -1.029  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.806   4.098   0.743  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.196   5.570   1.017  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.079   5.892   2.514  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.615   5.906   0.529  1.00  0.00           C  
ATOM    190  H   LEU A 185       3.996   4.973  -1.137  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.721   3.561  -1.166  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.829   3.908   1.226  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.516   3.440   1.276  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.467   6.202   0.469  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.058   5.703   2.894  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.775   5.290   3.127  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.299   6.957   2.720  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.385   5.276   1.011  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.711   5.764  -0.564  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.879   6.961   0.730  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.931   1.909  -0.731  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.342   0.598  -0.913  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.072   0.120  -2.382  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.241   0.801  -3.396  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.037   0.664  -0.101  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.948   1.897  -0.680  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.370   2.677  -0.369  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.049  -0.092  -0.451  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.529  -0.288  -0.178  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.074   0.864   0.963  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.546  -1.102  -2.418  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.130  -1.811  -3.651  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.595  -1.576  -3.827  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.212  -2.015  -3.000  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.476  -3.334  -3.598  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.603  -3.829  -2.680  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.900  -3.358  -2.796  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       3.369  -4.319  -1.382  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.321  -3.555  -1.511  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       4.501  -4.170  -0.603  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.732  -1.586  -1.537  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.681  -1.395  -4.517  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.570  -3.925  -3.382  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.738  -3.609  -4.625  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       2.387  -4.559  -0.995  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.177  -2.994  -1.169  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       4.579  -4.167   0.420  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.187  -0.934  -4.927  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.248  -0.533  -5.134  1.00  0.00           C  
ATOM    230  C   ILE A 188      -2.054  -1.638  -5.915  1.00  0.00           C  
ATOM    231  O   ILE A 188      -3.130  -2.026  -5.456  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.354   0.898  -5.785  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.567   2.035  -5.056  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.829   1.363  -5.949  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.284   3.285  -5.911  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.966  -0.547  -5.470  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.737  -0.430  -4.148  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.921   0.788  -6.792  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.086   2.331  -4.125  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.417   1.666  -4.706  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.434   0.646  -6.535  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.335   1.488  -4.973  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.911   2.327  -6.483  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.255   3.032  -6.843  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.206   3.824  -6.195  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.353   4.006  -5.365  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.563  -2.123  -7.075  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.191  -3.220  -7.875  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.524  -2.810  -8.575  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.582  -2.381  -9.724  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.264  -4.581  -7.105  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.966  -5.112  -6.430  1.00  0.00           C  
ATOM    253  CD  GLU A 189       0.242  -5.299  -7.343  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       1.085  -4.432  -7.545  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       0.282  -6.535  -7.907  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.608  -1.800  -7.259  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.499  -3.400  -8.720  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.043  -4.500  -6.321  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.648  -5.359  -7.792  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.668  -4.427  -5.614  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.177  -6.072  -5.924  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.066  -6.584  -8.455  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A 171       4.261   1.571   5.532  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.863   1.865   4.133  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.714   1.040   3.431  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.501   1.371   2.267  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.186   1.881   3.282  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.246   2.925   3.705  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.867   0.509   3.065  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.212   1.214   5.390  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.443   2.881   4.122  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.869   2.202   2.285  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.815   3.942   3.756  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.679   2.702   4.697  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.087   2.971   2.989  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.155  -0.228   2.649  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.701   0.574   2.340  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.268   0.085   4.004  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.916   0.061   3.962  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.924  -0.700   3.146  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.271   0.145   2.584  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.890   0.938   3.302  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.523  -1.830   4.114  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.732  -1.268   5.522  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.892  -0.281   5.391  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.462  -1.160   2.292  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.507  -2.201   3.953  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       1.193  -2.701   3.962  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.176  -0.736   5.859  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.932  -2.054   6.273  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.735   0.623   6.017  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.856  -0.735   5.690  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.612  -0.062   1.298  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.656   0.707   0.568  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.092   0.740   1.196  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.755   1.780   1.128  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.561   0.271  -0.900  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.678   1.476  -1.897  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.054  -0.742   0.775  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.355   1.757   0.533  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.992  -0.651  -1.059  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.567   0.134  -1.281  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.545  -0.351   1.842  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.776  -0.339   2.698  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.835   0.721   3.852  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.909   1.182   4.235  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.989  -1.768   3.250  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.933  -2.185   4.122  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.877  -1.128   1.863  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.628  -0.089   2.067  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.954  -1.816   3.793  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.088  -2.489   2.417  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.984  -1.636   4.913  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.664   1.076   4.384  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.487   2.103   5.451  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.134   3.537   4.913  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.392   4.524   5.604  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.474   1.567   6.508  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.134   1.580   6.019  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.781   0.134   6.996  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.864   0.668   3.885  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.454   2.221   5.980  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.521   2.243   7.387  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.158   1.360   5.078  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.843   0.035   7.296  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.621  -0.606   6.186  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.146  -0.164   7.841  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.541   3.673   3.703  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.368   4.974   3.015  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.744   5.583   2.566  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.975   6.780   2.736  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.397   4.646   1.867  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.171   4.036   2.520  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.566   2.836   3.116  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.890   5.701   3.702  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.787   3.955   1.128  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.203   5.517   1.225  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.633   4.743   1.992  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.066   5.037   1.717  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.467   6.380   1.046  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.420   7.070   1.420  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.889   4.660   2.979  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.750   5.537   4.254  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.565   5.026   5.436  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.117   4.306   6.322  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.856   5.454   5.400  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.217   3.868   1.665  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.334   4.283   0.958  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.951   4.655   2.676  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.644   3.613   3.238  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.695   5.583   4.579  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.036   6.583   4.041  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.302   5.089   6.163  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.735   6.675  -0.023  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.873   7.948  -0.754  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.740   8.984  -0.590  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.769  10.010  -1.271  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.829   6.199   0.017  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.923   7.674  -1.816  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.826   8.433  -0.522  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.731   8.734   0.269  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.547   9.608   0.386  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.561   9.116  -0.662  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.902   8.080  -0.519  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.896   9.456   1.776  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.988  10.615   2.154  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.173  10.676   1.771  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.492  11.575   2.877  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.691   7.754   0.581  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.797  10.651   0.106  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.638   9.254   2.574  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.248   8.557   1.695  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.457  11.446   3.193  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.828  12.316   3.109  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.449   9.887  -1.720  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.661   9.450  -2.868  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.876   9.230  -2.696  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.481   8.430  -3.405  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.086  10.424  -3.978  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.277  10.009  -4.848  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.768  11.172  -5.723  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.991   8.784  -5.735  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.089  10.684  -1.771  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.074   8.437  -2.974  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.254  11.438  -3.544  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.246  10.510  -4.639  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.051   9.763  -4.123  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -3.026  12.062  -5.120  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -2.009  11.486  -6.464  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.681  10.901  -6.286  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.677   7.903  -5.147  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.885   8.476  -6.309  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.186   8.982  -6.469  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.455   9.913  -1.713  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.823   9.646  -1.222  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.935   8.284  -0.450  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.777   7.462  -0.800  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.237  10.853  -0.375  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.726  10.417  -1.209  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.485   9.598  -2.099  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.206  11.788  -0.960  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.582  10.973   0.508  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.270  10.722  -0.004  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.067   8.022   0.553  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.970   6.702   1.250  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.714   5.485   0.309  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.417   4.471   0.336  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.964   6.930   2.374  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.939   5.560   3.538  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.241   8.633   0.521  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.862   6.452   1.786  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.139   7.879   2.886  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.038   7.020   1.960  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.713   5.655  -0.546  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.380   4.749  -1.658  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.518   4.492  -2.714  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.599   3.400  -3.275  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.819   5.485  -2.294  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.205   5.445  -1.644  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.181   6.248  -2.523  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.768   4.019  -1.522  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.214   6.548  -0.432  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.072   3.775  -1.247  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.524   6.521  -2.525  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.979   5.084  -3.255  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.053   5.922  -0.660  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.144   5.929  -3.583  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.228   6.125  -2.208  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.962   7.329  -2.510  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.863   3.525  -2.508  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.122   3.370  -0.914  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.764   3.998  -1.045  1.00  0.00           H  
ATOM    171  N   SER A 184       2.357   5.502  -2.999  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.581   5.334  -3.846  1.00  0.00           C  
ATOM    173  C   SER A 184       4.743   4.515  -3.174  1.00  0.00           C  
ATOM    174  O   SER A 184       5.511   3.865  -3.885  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.068   6.721  -4.322  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.163   6.594  -5.233  1.00  0.00           O  
ATOM    177  H   SER A 184       2.161   6.314  -2.396  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.300   4.767  -4.756  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.249   7.268  -4.827  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.364   7.353  -3.462  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.727   5.881  -4.902  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.912   4.588  -1.841  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.866   3.710  -1.082  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.431   2.229  -0.881  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.272   1.353  -0.648  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.176   4.345   0.307  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.563   5.839   0.373  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.706   6.305   1.828  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.851   6.157  -0.404  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.226   5.195  -1.368  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.794   3.565  -1.639  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.284   4.203   0.949  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.972   3.748   0.793  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.714   6.387  -0.079  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.773   6.142   2.399  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.518   5.775   2.360  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.924   7.387   1.887  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.752   5.899  -1.475  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.096   7.235  -0.366  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.725   5.603  -0.013  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.126   1.972  -0.940  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.557   0.676  -0.642  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.761  -0.568  -1.561  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.175  -0.543  -2.721  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.038   0.995  -0.552  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.190   0.822  -2.132  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.587   2.791  -0.651  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.011   0.462   0.342  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.627   0.262   0.142  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.737   1.957  -0.114  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.269  -1.664  -0.981  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.126  -2.974  -1.650  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.660  -2.996  -2.210  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.672  -2.952  -1.463  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.370  -4.137  -0.654  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.498  -4.014   0.362  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.412  -3.227   1.501  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.808  -4.401   0.114  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.739  -3.174   1.818  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.654  -3.873   1.073  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.404  -1.609   0.036  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.866  -3.081  -2.461  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.458  -4.326  -0.096  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.512  -5.050  -1.243  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.078  -4.919  -0.790  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.053  -2.442   2.544  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.676  -3.793   1.068  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.520  -3.079  -3.535  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.197  -2.917  -4.219  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.449  -4.325  -4.455  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.186  -5.004  -5.451  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.368  -2.043  -5.514  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.993  -0.628  -5.275  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.965  -1.857  -6.291  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.689  -0.016  -6.504  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.411  -3.064  -4.038  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.488  -2.319  -3.588  1.00  0.00           H  
ATOM    238  HB  ILE A 188       1.053  -2.615  -6.162  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.234   0.075  -4.879  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.758  -0.667  -4.476  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.418  -2.824  -6.578  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.720  -1.307  -5.698  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.822  -1.300  -7.236  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.505  -0.664  -6.875  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.992   0.155  -7.344  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       2.145   0.961  -6.256  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.314  -4.746  -3.518  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.014  -6.053  -3.582  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.244  -6.021  -4.541  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.239  -5.315  -4.383  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.357  -6.445  -2.115  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.892  -7.885  -1.879  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -4.351  -8.131  -2.266  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -4.699  -8.751  -3.264  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -5.222  -7.575  -1.383  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.263  -4.215  -2.648  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.298  -6.803  -3.962  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.440  -6.346  -1.500  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.064  -5.709  -1.679  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.260  -8.625  -2.405  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.795  -8.140  -0.808  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -6.110  -7.728  -1.707  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A 171       4.943   0.360   3.637  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.491  -0.565   2.547  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.021  -1.161   2.522  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.679  -1.736   1.481  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.647  -1.593   2.278  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.913  -2.594   3.428  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.539  -2.405   0.970  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.899   0.681   3.447  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.439   0.104   1.689  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.550  -0.974   2.116  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.108  -2.075   4.385  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.051  -3.267   3.595  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.795  -3.231   3.230  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.356  -1.750   0.102  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.468  -2.964   0.749  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       4.719  -3.147   0.993  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.076  -1.033   3.500  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.684  -1.520   3.346  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.266  -0.411   2.770  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.748   0.463   3.501  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.387  -1.973   4.788  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.191  -1.037   5.701  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.364  -0.544   4.851  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.633  -2.416   2.694  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.694  -1.983   5.021  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.738  -3.015   4.925  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.576  -0.180   6.024  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.530  -1.544   6.624  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.435   0.563   4.822  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.326  -0.950   5.211  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.556  -0.461   1.456  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.505   0.464   0.759  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.934   0.639   1.388  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.513   1.727   1.294  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.482   0.053  -0.719  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.526   1.121  -1.799  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.003  -1.122   0.894  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.100   1.477   0.752  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.965  -0.898  -0.876  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.502  -0.012  -1.072  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.463  -0.394   2.069  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.682  -0.270   2.931  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.673   0.833   4.043  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.722   1.340   4.443  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.998  -1.659   3.535  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.975  -2.116   4.425  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.820  -1.197   2.120  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.517   0.017   2.298  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.965  -1.619   4.076  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.147  -2.403   2.732  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.933  -1.491   5.158  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.479   1.181   4.524  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.248   2.236   5.551  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.013   3.674   4.961  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.284   4.667   5.640  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.099   1.751   6.491  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.827   1.847   5.854  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.251   0.295   6.983  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.688   0.695   4.075  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.158   2.320   6.179  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.086   2.419   7.376  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -0.867   1.319   5.043  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.259   0.122   7.407  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.148  -0.421   6.142  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.493   0.025   7.731  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.505   3.796   3.715  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.383   5.079   2.990  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.761   5.653   2.520  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.992   6.858   2.621  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.394   4.734   1.863  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.176   4.211   2.584  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.555   2.944   3.151  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.927   5.840   3.654  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.748   3.993   1.150  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.217   5.587   1.192  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.654   4.785   2.000  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.083   5.080   1.701  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.462   6.370   0.919  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.407   7.097   1.234  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.914   4.825   2.991  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.747   5.798   4.191  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.579   5.421   5.411  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.667   5.916   5.683  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.977   4.468   6.172  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.239   3.892   1.723  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.362   4.277   1.001  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.978   4.822   2.693  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.696   3.796   3.334  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.691   5.852   4.511  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.014   6.828   3.891  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.549   4.282   6.916  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.728   6.576  -0.173  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.865   7.788  -1.002  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.771   8.871  -0.865  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.808   9.852  -1.609  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.815   6.120  -0.089  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.859   7.440  -2.045  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.842   8.258  -0.849  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.787   8.704   0.040  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.637   9.623   0.148  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.607   9.117  -0.846  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.943   8.095  -0.645  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.024   9.545   1.560  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.139  10.732   1.902  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.011  10.821   1.490  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.652  11.685   2.625  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.723   7.744   0.406  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.914  10.644  -0.183  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.786   9.372   2.346  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.365   8.650   1.537  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.621  11.556   2.928  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -1.010  12.457   2.815  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.450   9.862  -1.914  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.630   9.388  -3.021  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.904   9.177  -2.803  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.531   8.373  -3.490  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.025  10.316  -4.175  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.206   9.892  -5.057  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.596  11.013  -6.033  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.958   8.593  -5.846  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.060  10.679  -1.996  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.048   8.379  -3.117  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.181  11.350  -3.785  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.171  10.337  -4.817  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.016   9.740  -4.346  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.841  11.953  -5.505  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.785  11.242  -6.750  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.489  10.745  -6.628  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.741   7.733  -5.186  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.838   8.306  -6.451  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.103   8.687  -6.543  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.460   9.880  -1.822  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.824   9.639  -1.302  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.935   8.356  -0.414  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.834   7.548  -0.636  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.257  10.878  -0.530  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.717  10.395  -1.349  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.493   9.521  -2.166  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.242  11.771  -1.176  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.600  11.046   0.344  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.287  10.736  -0.155  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.026   8.158   0.567  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.906   6.873   1.320  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.686   5.634   0.397  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.346   4.599   0.507  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.850   7.124   2.388  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.826   5.794   3.597  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.194   8.749   0.455  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.778   6.646   1.900  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.981   8.100   2.863  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.138   7.163   1.934  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.768   5.807  -0.547  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.517   4.886  -1.658  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.706   4.622  -2.639  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.848   3.509  -3.140  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.712   5.495  -2.332  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.088   5.357  -1.679  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.117   6.029  -2.598  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.503   3.882  -1.491  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.224   6.676  -0.461  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.249   3.926  -1.237  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.492   6.532  -2.607  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.828   5.028  -3.263  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.988   5.899  -0.721  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.065   5.631  -3.631  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.147   5.863  -2.255  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.953   7.120  -2.667  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.784   3.314  -0.878  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.481   3.779  -0.991  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.559   3.342  -2.456  1.00  0.00           H  
ATOM    171  N   SER A 184       2.546   5.636  -2.884  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.847   5.458  -3.611  1.00  0.00           C  
ATOM    173  C   SER A 184       4.904   4.577  -2.842  1.00  0.00           C  
ATOM    174  O   SER A 184       5.743   3.936  -3.479  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.442   6.835  -3.987  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.595   7.556  -4.883  1.00  0.00           O  
ATOM    177  H   SER A 184       2.285   6.442  -2.298  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.647   4.921  -4.560  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.647   7.439  -3.083  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.427   6.695  -4.475  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.768   7.737  -4.406  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.878   4.548  -1.492  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.705   3.594  -0.678  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.215   2.118  -0.736  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.017   1.181  -0.665  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.780   4.058   0.810  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.134   5.533   1.104  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       5.999   5.837   2.604  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.545   5.912   0.628  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.055   5.025  -1.085  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.717   3.508  -1.094  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.796   3.853   1.277  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.486   3.400   1.353  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.385   6.141   0.557  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       4.984   5.607   2.978  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.713   5.252   3.214  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.182   6.906   2.821  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.657   5.768  -0.463  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.773   6.975   0.828  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.329   5.307   1.121  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.894   1.931  -0.816  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.275   0.627  -0.949  1.00  0.00           C  
ATOM    203  C   CYS A 186       2.958   0.153  -2.408  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.187   0.819  -3.420  1.00  0.00           O  
ATOM    205  CB  CYS A 186       1.991   0.734  -0.118  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.889   1.950  -0.703  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.375   2.783  -1.029  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.968  -0.081  -0.476  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.476  -0.212  -0.176  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.064   0.934   0.945  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.391  -1.056  -2.454  1.00  0.00           N  
ATOM    212  CA  HIS A 187       1.992  -1.736  -3.708  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.437  -1.935  -3.723  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.274  -1.051  -4.208  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.887  -3.000  -3.884  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.404  -2.809  -3.818  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.066  -2.860  -2.603  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.061  -1.955  -4.702  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.037  -1.929  -2.845  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.161  -1.374  -4.091  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.705  -1.578  -1.636  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.205  -1.103  -4.583  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.623  -3.726  -3.126  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.623  -3.477  -4.829  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       4.517  -1.552  -5.537  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.443  -1.419  -1.983  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.546  -0.444  -4.293  1.00  0.00           H  
ATOM    228  N   ILE A 188      -0.117  -3.054  -3.207  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.596  -3.313  -3.194  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.983  -3.912  -1.796  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.546  -5.009  -1.439  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -2.066  -4.200  -4.405  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.796  -3.540  -5.793  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -3.572  -4.587  -4.326  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.952  -4.452  -7.025  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.554  -3.734  -2.837  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -2.140  -2.363  -3.318  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -1.471  -5.125  -4.343  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -2.418  -2.629  -5.901  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.760  -3.157  -5.820  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.818  -5.129  -3.394  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -4.233  -3.702  -4.375  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.874  -5.264  -5.145  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -1.332  -5.364  -6.942  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.998  -4.775  -7.181  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.641  -3.931  -7.950  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.829  -3.197  -1.028  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -3.371  -3.643   0.295  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.320  -4.055   1.375  1.00  0.00           C  
ATOM    250  O   GLU A 189      -1.805  -3.256   2.152  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -4.537  -4.663   0.105  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -5.825  -4.139  -0.591  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -6.574  -3.035   0.157  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -6.285  -1.846   0.088  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -7.590  -3.520   0.919  1.00  0.00           O  
ATOM    256  H   GLU A 189      -3.134  -2.320  -1.461  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -3.832  -2.743   0.738  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -4.154  -5.541  -0.453  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -4.825  -5.076   1.092  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -5.587  -3.765  -1.604  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -6.520  -4.982  -0.760  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -8.027  -2.780   1.344  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A 171       3.411   2.318   5.824  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.668   2.066   4.374  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.534   1.337   3.559  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.225   1.835   2.476  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.076   1.419   4.087  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.630   1.859   2.718  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.221   1.659   5.100  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.309   2.540   6.267  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.664   3.055   3.939  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.923   0.327   4.041  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.864   1.811   1.927  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.984   2.906   2.733  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.474   1.231   2.373  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.447   2.735   5.219  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.964   1.266   6.101  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.157   1.155   4.796  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.926   0.187   3.973  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.908  -0.562   3.185  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.269   0.247   2.559  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.890   1.084   3.217  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.415  -1.604   4.216  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.575  -1.780   5.198  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.171  -0.379   5.296  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.458  -1.095   2.384  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.472  -1.232   4.769  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.115  -2.557   3.742  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.254  -2.171   6.182  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.323  -2.488   4.792  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.659   0.286   6.023  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.253  -0.365   5.534  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.596  -0.044   1.295  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.649   0.671   0.526  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.093   0.631   1.117  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.784   1.655   1.092  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.469   0.254  -0.925  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.643   1.527  -1.864  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.029  -0.692   0.816  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.409   1.733   0.490  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.791  -0.588  -1.077  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.412  -0.063  -1.361  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.503  -0.497   1.726  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.729  -0.541   2.578  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.771   0.401   3.834  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.831   0.601   4.430  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.967  -2.003   3.016  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.917  -2.505   3.853  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.819  -1.259   1.715  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.568  -0.217   1.957  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.932  -2.066   3.560  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.079  -2.651   2.130  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.982  -2.041   4.696  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.615   0.938   4.244  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.472   1.901   5.372  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.170   3.382   4.921  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.429   4.307   5.691  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.443   1.337   6.402  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.106   1.350   5.903  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.750  -0.103   6.863  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.802   0.655   3.680  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.443   1.946   5.901  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.474   1.993   7.297  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.145   1.293   4.937  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.800  -0.200   7.201  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.622  -0.824   6.033  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.087  -0.425   7.680  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.637   3.627   3.699  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.463   4.982   3.115  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.829   5.649   2.719  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.031   6.839   2.962  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.479   4.737   1.946  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.105   4.164   2.587  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.680   2.841   3.046  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.982   5.649   3.857  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.842   4.043   1.196  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.295   5.618   1.308  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.739   4.876   2.092  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.155   5.242   1.812  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.452   6.600   1.112  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.312   7.390   1.514  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.022   4.989   3.088  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.123   3.527   3.602  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.812   2.547   2.655  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.232   1.914   1.779  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.150   2.462   2.881  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.362   3.991   1.744  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.458   4.505   1.056  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.641   5.633   3.905  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.052   5.358   2.914  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.116   3.137   3.832  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.655   3.510   4.570  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.516   1.837   2.256  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.749   6.810  -0.001  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.858   8.059  -0.781  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.719   9.092  -0.661  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.748  10.098  -1.372  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.855   6.309   0.035  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.913   7.750  -1.835  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.806   8.565  -0.571  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.707   8.857   0.193  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.517   9.720   0.277  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.536   9.181  -0.750  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.890   8.143  -0.568  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.882   9.604   1.676  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.964  10.765   2.019  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.196  10.811   1.627  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.459  11.748   2.718  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.646   7.879   0.495  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.759  10.753  -0.041  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.632   9.442   2.476  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.250   8.691   1.629  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.428  11.641   3.030  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.793  12.496   2.916  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.415   9.910  -1.836  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.623   9.425  -2.960  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.912   9.208  -2.763  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.518   8.377  -3.433  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.034  10.352  -4.114  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.221   9.917  -4.982  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.632  11.030  -5.958  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.977   8.616  -5.767  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.052  10.707  -1.922  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.042   8.412  -3.031  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.199  11.384  -3.721  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.189  10.404  -4.770  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.022   9.765  -4.261  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.868  11.976  -5.436  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.834  11.253  -6.693  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.536  10.755  -6.534  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.741   7.761  -5.107  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.866   8.319  -6.355  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.135   8.713  -6.479  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.490   9.926  -1.803  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.849   9.663  -1.287  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.931   8.317  -0.481  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.744   7.464  -0.828  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.257  10.892  -0.469  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.772  10.480  -1.337  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.524   9.585  -2.152  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.240  11.810  -1.082  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.588  11.045   0.399  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.282  10.769  -0.076  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.066   8.098   0.536  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.942   6.794   1.263  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.692   5.557   0.351  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.399   4.549   0.402  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.916   7.054   2.362  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.867   5.717   3.564  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.250   8.720   0.488  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.817   6.539   1.820  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.083   8.017   2.855  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.076   7.131   1.922  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.697   5.708  -0.512  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.369   4.776  -1.597  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.500   4.494  -2.650  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.585   3.381  -3.160  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.828   5.486  -2.258  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.211   5.475  -1.605  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.185   6.251  -2.508  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.773   4.052  -1.434  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.196   6.602  -0.424  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.066   3.811  -1.159  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.531   6.509  -2.532  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.987   5.041  -3.198  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.050   5.988  -0.641  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.155   5.887  -3.554  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.231   6.151  -2.181  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.951   7.329  -2.541  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.111   3.413  -0.834  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.755   4.042  -0.931  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.895   3.532  -2.405  1.00  0.00           H  
ATOM    171  N   SER A 184       2.332   5.489  -2.997  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.528   5.278  -3.878  1.00  0.00           C  
ATOM    173  C   SER A 184       4.691   4.446  -3.224  1.00  0.00           C  
ATOM    174  O   SER A 184       5.393   3.720  -3.932  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.026   6.640  -4.405  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.079   6.468  -5.358  1.00  0.00           O  
ATOM    177  H   SER A 184       2.133   6.341  -2.453  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.204   4.695  -4.764  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.198   7.193  -4.890  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.371   7.282  -3.570  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.558   5.666  -5.112  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.924   4.580  -1.906  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.886   3.711  -1.145  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.458   2.234  -0.892  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.297   1.372  -0.612  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.199   4.371   0.235  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.537   5.876   0.314  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.717   6.321   1.774  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.782   6.253  -0.501  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.300   5.256  -1.439  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.807   3.556  -1.707  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.315   4.212   0.884  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.016   3.801   0.717  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.653   6.406  -0.091  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.816   6.106   2.380  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.571   5.816   2.262  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.893   7.410   1.848  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.651   6.015  -1.573  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.996   7.337  -0.445  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.685   5.718  -0.154  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.156   1.966  -0.956  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.581   0.699  -0.561  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.737  -0.607  -1.419  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.335  -0.694  -2.490  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.087   1.106  -0.435  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.240   0.898  -2.015  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.596   2.811  -0.818  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.051   0.516   0.422  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.665   0.445   0.320  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.840   2.103  -0.048  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.031  -1.609  -0.891  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.873  -2.962  -1.488  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.585  -3.100  -2.392  1.00  0.00           C  
ATOM    214  O   HIS A 187       1.639  -3.722  -3.454  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.801  -3.995  -0.326  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.787  -3.887   0.833  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.615  -2.997   1.884  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.089  -4.360   0.782  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.895  -2.987   2.364  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.846  -3.794   1.795  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.010  -1.479   0.128  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.751  -3.220  -2.100  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.814  -3.962   0.123  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.847  -4.997  -0.768  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.431  -4.942  -0.055  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.166  -2.219   3.074  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.866  -3.759   1.900  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.442  -2.507  -1.988  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.869  -2.585  -2.727  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.104  -1.374  -3.718  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.112  -0.667  -3.675  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -2.049  -3.041  -1.773  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.761  -4.285  -0.871  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -3.386  -3.291  -2.525  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.370  -5.594  -1.588  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.540  -2.169  -1.029  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.836  -3.383  -3.403  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -2.253  -2.223  -1.071  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.959  -4.031  -0.153  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.638  -4.483  -0.222  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.290  -4.072  -3.302  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -4.197  -3.610  -1.844  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.760  -2.382  -3.031  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.451  -5.480  -2.194  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.179  -6.408  -0.864  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -2.168  -5.949  -2.267  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.182  -1.184  -4.685  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.226  -0.058  -5.658  1.00  0.00           C  
ATOM    249  C   GLU A 189      -1.267  -0.237  -6.805  1.00  0.00           C  
ATOM    250  O   GLU A 189      -2.142   0.584  -7.068  1.00  0.00           O  
ATOM    251  CB  GLU A 189       1.200   0.221  -6.216  1.00  0.00           C  
ATOM    252  CG  GLU A 189       2.256   0.668  -5.168  1.00  0.00           C  
ATOM    253  CD  GLU A 189       3.493   1.380  -5.711  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       3.454   2.436  -6.333  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       4.647   0.734  -5.397  1.00  0.00           O  
ATOM    256  H   GLU A 189       0.663  -1.746  -4.570  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.535   0.847  -5.106  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       1.577  -0.661  -6.772  1.00  0.00           H  
ATOM    259  HB3 GLU A 189       1.116   1.021  -6.979  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       1.793   1.380  -4.470  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       2.567  -0.187  -4.538  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       5.379   1.304  -5.633  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A 171       4.467   1.669   4.045  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.394   0.611   2.987  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.097  -0.283   2.811  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.010  -0.936   1.769  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.751  -0.174   2.983  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.916  -1.146   4.172  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.102  -0.921   1.681  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.344   2.195   3.957  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.341   1.206   2.080  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.541   0.595   3.030  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.769  -0.627   5.138  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.179  -1.970   4.133  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.924  -1.598   4.202  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.332  -1.644   1.373  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.225  -0.222   0.839  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.058  -1.469   1.751  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.070  -0.387   3.695  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.815  -1.123   3.392  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.256  -0.157   2.772  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.831   0.681   3.478  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.482  -1.705   4.780  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.106  -0.764   5.823  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.190   0.033   5.091  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.990  -1.971   2.697  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.604  -1.853   4.935  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.942  -2.709   4.871  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.349  -0.080   6.240  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.519  -1.324   6.683  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.044   1.131   5.142  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.207  -0.190   5.471  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.540  -0.268   1.457  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.554   0.572   0.748  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.999   0.631   1.354  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.623   1.697   1.322  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.474   0.238  -0.743  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.657   1.548  -1.644  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.017  -0.969   0.926  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.224   1.613   0.778  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.875  -0.649  -0.971  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.475   0.087  -1.126  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.489  -0.467   1.961  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.729  -0.449   2.806  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.802   0.555   4.010  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.872   0.784   4.577  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.976  -1.885   3.320  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.941  -2.341   4.201  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.867  -1.280   1.893  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.569  -0.156   2.173  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.949  -1.921   3.852  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.077  -2.582   2.470  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.010  -1.822   5.010  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.656   1.111   4.403  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.522   2.132   5.478  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.270   3.590   4.941  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.578   4.555   5.642  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.426   1.672   6.490  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.119   1.813   5.940  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.571   0.214   6.970  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.849   0.783   3.857  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.476   2.168   6.038  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.492   2.335   7.377  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.113   1.356   5.085  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.588   0.023   7.362  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.420  -0.499   6.134  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.837  -0.040   7.749  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.708   3.764   3.721  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.542   5.079   3.058  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.907   5.717   2.619  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.114   6.917   2.803  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.546   4.758   1.921  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.013   4.176   2.616  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.770   2.943   3.114  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.067   5.791   3.762  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.908   4.044   1.187  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.334   5.614   1.262  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.811   4.910   2.029  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.227   5.261   1.723  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.520   6.592   0.972  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.394   7.387   1.328  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.100   5.064   3.005  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.184   3.633   3.600  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.826   2.584   2.693  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.225   1.976   1.814  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.148   2.410   2.958  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.428   4.010   1.731  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.527   4.493   0.996  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.736   5.759   3.787  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.134   5.406   2.802  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.174   3.279   3.874  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.737   3.659   4.557  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.485   1.747   2.355  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.793   6.772  -0.130  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.874   8.005  -0.936  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.744   9.046  -0.776  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.760  10.055  -1.481  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.903   6.270  -0.062  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.880   7.679  -1.985  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.834   8.508  -0.776  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.753   8.814   0.106  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.574   9.687   0.231  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.559   9.154  -0.766  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.915   8.116  -0.572  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.975   9.576   1.646  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.074  10.743   2.012  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.089  10.807   1.632  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.588  11.708   2.719  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.692   7.836   0.408  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.817  10.719  -0.090  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.744   9.403   2.425  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.331   8.673   1.616  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.570  11.602   2.987  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.938  12.471   2.918  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.406   9.893  -1.840  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.589   9.415  -2.948  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.940   9.204  -2.721  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.563   8.395  -3.400  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.980  10.349  -4.103  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.157   9.913  -4.985  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.614  11.049  -5.913  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.865   8.653  -5.821  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.027  10.701  -1.928  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -0.998   8.397  -3.035  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.148  11.379  -3.711  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.123  10.398  -4.743  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.948   9.702  -4.269  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.888  11.959  -5.348  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.828  11.337  -6.637  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.507  10.763  -6.499  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.585   7.787  -5.194  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.746   8.341  -6.412  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.036   8.814  -6.536  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.498   9.902  -1.735  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.852   9.633  -1.204  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.925   8.290  -0.393  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.755   7.442  -0.711  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.260  10.853  -0.377  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.773  10.457  -1.283  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.537   9.554  -2.062  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.243  11.775  -0.984  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.590  10.992   0.493  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.287  10.722   0.010  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.036   8.076   0.604  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.888   6.775   1.332  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.664   5.532   0.417  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.333   4.501   0.518  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.828   7.054   2.392  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.746   5.733   3.608  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.225   8.703   0.538  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.738   6.526   1.930  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.981   8.022   2.879  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.150   7.128   1.922  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.721   5.697  -0.501  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.436   4.766  -1.598  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.592   4.537  -2.639  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.727   3.433  -3.164  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.769   5.456  -2.271  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.163   5.434  -1.641  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.128   6.208  -2.556  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.725   4.013  -1.469  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.212   6.589  -0.425  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.171   3.787  -1.165  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.484   6.485  -2.542  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.914   5.011  -3.212  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.018   5.943  -0.675  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.093   5.840  -3.600  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.176   6.113  -2.235  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.893   7.285  -2.592  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.804   3.478  -2.436  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.086   3.394  -0.824  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.728   4.009  -1.007  1.00  0.00           H  
ATOM    171  N   SER A 184       2.394   5.566  -2.962  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.614   5.409  -3.820  1.00  0.00           C  
ATOM    173  C   SER A 184       4.789   4.601  -3.161  1.00  0.00           C  
ATOM    174  O   SER A 184       5.597   4.016  -3.886  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.091   6.790  -4.320  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.178   6.655  -5.240  1.00  0.00           O  
ATOM    177  H   SER A 184       2.175   6.401  -2.399  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.326   4.830  -4.720  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.265   7.322  -4.830  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.390   7.435  -3.470  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.715   5.909  -4.941  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.917   4.603  -1.823  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.871   3.707  -1.092  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.474   2.207  -1.047  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.345   1.337  -0.974  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.058   4.203   0.377  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.397   5.690   0.610  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.369   6.032   2.107  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.756   6.090   0.012  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.203   5.166  -1.334  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.840   3.662  -1.594  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.125   3.982   0.933  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.829   3.579   0.871  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.590   6.259   0.110  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.390   5.792   2.562  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.140   5.480   2.677  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.541   7.110   2.281  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.782   5.926  -1.082  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.974   7.162   0.173  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.591   5.513   0.449  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.170   1.923  -1.056  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.634   0.601  -0.825  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.740  -0.502  -1.928  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.212  -0.325  -3.054  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.143   0.927  -0.516  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.195   0.976  -2.045  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.553   2.730  -1.034  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.195   0.291   0.069  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.725   0.111   0.072  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.938   1.810   0.103  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.142  -1.641  -1.570  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.916  -2.786  -2.479  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.458  -2.609  -3.034  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.468  -2.724  -2.299  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.049  -4.174  -1.782  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.724  -4.313  -0.427  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.093  -3.943   0.746  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.045  -4.680  -0.199  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.146  -4.070   1.602  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.350  -4.545   1.145  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.035  -1.721  -0.553  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.647  -2.757  -3.312  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.075  -4.658  -1.660  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.569  -4.797  -2.516  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.713  -4.957  -0.998  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.069  -3.558   2.548  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.263  -4.553   1.613  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.321  -2.345  -4.337  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.015  -2.058  -4.962  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.546  -3.385  -5.617  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.394  -3.622  -6.819  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.055  -0.817  -5.926  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.627   0.484  -5.277  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.331  -0.486  -6.546  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.081   1.576  -6.264  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.213  -2.312  -4.841  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.740  -1.743  -4.183  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.733  -1.115  -6.742  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.099   0.910  -4.558  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.514   0.243  -4.660  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.764  -1.348  -7.088  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.068  -0.178  -5.782  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.270   0.330  -7.288  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.828   1.194  -6.984  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.241   2.000  -6.844  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.557   2.419  -5.727  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.168  -4.256  -4.802  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.667  -5.579  -5.246  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.147  -5.521  -5.728  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.112  -5.283  -5.004  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.421  -6.567  -4.073  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.680  -8.060  -4.407  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.382  -9.019  -3.258  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -0.465  -9.832  -3.267  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.253  -8.878  -2.223  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.024  -4.060  -3.811  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.039  -5.918  -6.085  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.372  -6.470  -3.725  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.043  -6.269  -3.203  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.731  -8.216  -4.714  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.068  -8.370  -5.274  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -1.998  -9.492  -1.534  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A 171       4.118   1.716   4.223  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.203   0.634   3.189  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.977  -0.328   2.918  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.956  -0.926   1.837  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.590  -0.075   3.310  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.760  -0.905   4.602  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.979  -0.969   2.118  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.968   2.291   4.199  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.202   1.206   2.270  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.340   0.736   3.285  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.588  -0.285   5.501  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.039  -1.742   4.645  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.777  -1.327   4.692  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.966  -0.418   1.163  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.002  -1.372   2.219  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.292  -1.827   1.999  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.951  -0.556   3.775  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.743  -1.324   3.392  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.302  -0.352   2.743  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.927   0.445   3.451  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.351  -1.946   4.748  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.941  -1.054   5.853  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.999  -0.171   5.185  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.980  -2.144   2.685  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.742  -2.084   4.855  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.793  -2.959   4.823  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.161  -0.428   6.320  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.376  -1.657   6.672  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.782   0.915   5.253  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.019  -0.333   5.588  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.502  -0.396   1.407  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.501   0.464   0.693  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.965   0.516   1.251  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.593   1.579   1.213  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.392   0.179  -0.801  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.613   1.533  -1.663  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.117  -1.007   0.860  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.168   1.502   0.761  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.748  -0.670  -1.035  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.382  -0.002  -1.193  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.463  -0.591   1.826  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.720  -0.591   2.647  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.798   0.357   3.900  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.841   0.458   4.551  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.989  -2.042   3.100  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.960  -2.559   3.952  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.812  -1.384   1.767  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.552  -0.262   2.013  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.960  -2.082   3.635  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.106  -2.694   2.218  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.050  -2.119   4.805  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.689   1.016   4.242  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.574   2.002   5.350  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.249   3.468   4.869  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.509   4.415   5.614  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.550   1.490   6.409  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.214   1.551   5.914  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.798   0.051   6.901  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.883   0.761   3.656  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.557   2.053   5.855  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.614   2.163   7.288  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.198   1.076   5.070  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.841  -0.082   7.244  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.635  -0.685   6.090  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.125  -0.222   7.730  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.684   3.680   3.652  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.451   5.027   3.066  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.766   5.820   2.730  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.797   7.046   2.847  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.513   4.735   1.870  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.066   4.114   2.481  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.808   2.901   3.001  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.899   5.649   3.800  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.918   4.050   1.133  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.311   5.602   1.218  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.833   5.115   2.305  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.215   5.642   2.138  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.443   6.907   1.262  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.186   7.832   1.601  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.911   5.667   3.547  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.967   4.559   3.788  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.419   3.134   3.764  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.216   2.502   2.732  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.167   2.652   5.009  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.612   4.145   2.065  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.695   4.856   1.536  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.167   5.645   4.371  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.410   6.642   3.710  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.465   4.729   4.760  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.773   4.632   3.036  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.778   1.772   4.906  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.833   6.881   0.074  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.879   8.035  -0.847  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.734   9.067  -0.751  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.764  10.067  -1.469  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.978   6.319   0.123  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.881   7.626  -1.867  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.835   8.560  -0.744  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.711   8.829   0.094  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.518   9.684   0.171  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.553   9.126  -0.857  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.924   8.078  -0.677  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.860   9.579   1.562  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.962  10.761   1.890  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.183  10.841   1.463  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.458  11.722   2.618  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.651   7.854   0.405  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.760  10.713  -0.154  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.597   9.405   2.371  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.206   8.679   1.517  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.419  11.597   2.945  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.805  12.486   2.802  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.428   9.853  -1.943  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.637   9.359  -3.061  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.900   9.157  -2.850  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.512   8.328  -3.516  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.054  10.271  -4.222  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.251   9.824  -5.070  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.719  10.945  -6.010  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.991   8.545  -5.887  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.068  10.648  -2.032  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.050   8.343  -3.129  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.205  11.310  -3.843  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.213  10.297  -4.882  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.032   9.632  -4.337  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.963  11.872  -5.460  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.953  11.205  -6.765  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.634  10.659  -6.563  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.703   7.688  -5.252  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.891   8.229  -6.448  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.182   8.683  -6.629  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.472   9.884  -1.892  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.836   9.643  -1.367  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.957   8.306  -0.543  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.861   7.519  -0.810  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.221  10.889  -0.560  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.756  10.457  -1.447  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.516   9.572  -2.230  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.162  11.809  -1.171  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.569  11.025   0.323  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.259  10.807  -0.190  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.040   8.039   0.413  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.929   6.729   1.138  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.645   5.501   0.235  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.284   4.452   0.328  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.932   6.990   2.262  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.895   5.642   3.452  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.220   8.655   0.355  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.827   6.431   1.634  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.126   7.946   2.753  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.073   7.089   1.856  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.685   5.677  -0.654  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.379   4.740  -1.741  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.538   4.504  -2.786  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.670   3.409  -3.328  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.852   5.416  -2.369  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.220   5.382  -1.683  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.229   6.149  -2.550  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.753   3.952  -1.490  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.175   6.565  -0.548  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.137   3.765  -1.289  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.585   6.441  -2.659  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -1.030   4.961  -3.294  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.052   5.896  -0.724  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.266   5.759  -3.586  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.252   6.074  -2.150  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.979   7.222  -2.623  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.851   3.409  -2.451  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.083   3.346  -0.862  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.740   3.932  -0.995  1.00  0.00           H  
ATOM    171  N   SER A 184       2.355   5.529  -3.076  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.617   5.381  -3.875  1.00  0.00           C  
ATOM    173  C   SER A 184       4.748   4.568  -3.148  1.00  0.00           C  
ATOM    174  O   SER A 184       5.475   3.815  -3.798  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.161   6.773  -4.272  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.291   7.445  -5.181  1.00  0.00           O  
ATOM    177  H   SER A 184       2.052   6.390  -2.600  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.390   4.830  -4.810  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.334   7.396  -3.371  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.156   6.669  -4.748  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.517   7.719  -4.662  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.912   4.733  -1.820  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.866   3.921  -1.000  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.373   2.514  -0.528  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.067   1.862   0.257  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.466   4.835   0.111  1.00  0.00           C  
ATOM    187  CG  LEU A 185       5.507   5.440   1.154  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       5.094   4.464   2.265  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       6.084   6.716   1.787  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.137   5.244  -1.377  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.708   3.637  -1.626  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       7.276   4.304   0.639  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.969   5.672  -0.411  1.00  0.00           H  
ATOM    194  HG  LEU A 185       4.622   5.706   0.561  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.968   4.056   2.806  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       4.433   4.940   3.013  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       4.529   3.607   1.859  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       6.319   7.476   1.018  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       5.367   7.189   2.483  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.015   6.518   2.351  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.231   2.019  -1.036  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.679   0.713  -0.708  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.797  -0.382  -1.818  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.130  -0.150  -2.984  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.179   0.998  -0.452  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.275   1.059  -2.013  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.637   2.687  -1.517  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.174   0.385   0.216  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.761   0.159   0.100  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.963   1.852   0.197  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.341  -1.576  -1.434  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.181  -2.719  -2.364  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.690  -2.771  -2.833  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.761  -3.127  -2.098  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.577  -4.056  -1.718  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.918  -4.159  -0.993  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       6.021  -3.419  -1.377  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.071  -4.632   0.320  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.701  -3.416  -0.201  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.271  -4.190   0.846  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.545  -1.696  -0.442  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.860  -2.604  -3.232  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.752  -4.357  -1.065  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.580  -4.774  -2.538  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       4.281  -5.097   0.895  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.241  -2.505   0.003  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.528  -4.096   1.835  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.494  -2.421  -4.096  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.164  -2.250  -4.726  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.286  -3.475  -5.605  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.416  -3.393  -6.829  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.235  -0.822  -5.396  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.187  -0.343  -5.736  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       1.177  -0.697  -6.629  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.347   1.153  -6.066  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.299  -1.957  -4.495  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.604  -2.178  -3.927  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.613  -0.108  -4.632  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.555  -0.974  -6.564  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.822  -0.568  -4.861  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       2.206  -1.033  -6.405  1.00  0.00           H  
ATOM    242 HG22 ILE A 188       0.824  -1.291  -7.493  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       1.268   0.350  -6.974  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.955   1.800  -5.258  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.814   1.429  -6.995  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -2.409   1.420  -6.216  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.573  -4.620  -4.957  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.979  -5.867  -5.650  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.506  -5.911  -5.956  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.388  -6.025  -5.106  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.478  -7.063  -4.791  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.621  -8.473  -5.429  1.00  0.00           C  
ATOM    253  CD  GLU A 189       0.236  -8.718  -6.670  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       1.417  -9.044  -6.634  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.457  -8.526  -7.824  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.276  -4.626  -3.982  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.433  -5.908  -6.607  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       0.588  -6.915  -4.524  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.014  -7.060  -3.821  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.340  -9.240  -4.685  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.679  -8.687  -5.667  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       0.140  -8.684  -8.556  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A 171       5.397  -0.997   4.522  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.723  -0.191   3.476  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.347  -0.813   3.010  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.272  -1.326   1.888  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.788   0.068   2.354  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.921   1.040   2.759  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.426  -1.162   1.661  1.00  0.00           C  
ATOM      8  H   VAL A 171       6.009  -1.577   3.940  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.455   0.803   3.882  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.217   0.571   1.573  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.528   1.982   3.184  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.595   0.597   3.517  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.550   1.318   1.892  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.661  -1.865   1.286  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.035  -0.862   0.787  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.086  -1.733   2.340  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.212  -0.762   3.783  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.913  -1.337   3.336  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.093  -0.288   2.744  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.587   0.604   3.445  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.436  -1.998   4.643  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.961  -1.113   5.778  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.219  -0.436   5.227  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.068  -2.149   2.596  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.662  -2.139   4.686  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.880  -3.010   4.727  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.211  -0.352   6.052  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.165  -1.693   6.698  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.193   0.659   5.393  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.107  -0.833   5.752  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.453  -0.441   1.456  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.462   0.412   0.753  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.893   0.469   1.399  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.545   1.515   1.333  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.421  -0.025  -0.717  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.477   1.038  -1.812  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.131  -1.069   0.888  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.131   1.454   0.728  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.898  -0.972  -0.853  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.439  -0.115  -1.076  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.344  -0.614   2.065  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.561  -0.600   2.937  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.606   0.396   4.147  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.637   0.520   4.813  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.784  -2.040   3.453  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.683  -2.521   4.236  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.665  -1.382   2.101  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.421  -0.308   2.324  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.708  -2.061   4.066  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.970  -2.717   2.602  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.966  -3.336   4.664  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.503   1.095   4.421  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.397   2.139   5.479  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.172   3.600   4.930  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.342   4.562   5.681  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.302   1.717   6.507  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.996   1.786   5.937  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.488   0.299   7.087  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.696   0.796   3.860  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.355   2.171   6.032  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.339   2.434   7.352  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.012   1.276   5.115  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.502   0.171   7.510  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.381  -0.477   6.304  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.751   0.074   7.874  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.794   3.784   3.645  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.614   5.106   3.003  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.951   5.815   2.590  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.055   7.037   2.702  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.624   4.774   1.863  1.00  0.00           C  
ATOM     71  SG  CYS A 176      -0.072   4.201   2.579  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.933   2.972   3.037  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.111   5.795   3.711  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.979   4.055   1.132  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.404   5.627   1.203  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.952   5.056   2.101  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.339   5.527   1.815  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.536   6.793   0.927  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.324   7.699   1.213  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.164   5.521   3.150  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.041   4.267   3.400  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.279   2.960   3.577  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.861   2.285   2.641  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.114   2.630   4.885  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.671   4.098   1.879  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.736   4.730   1.170  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.508   5.703   4.026  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.848   6.390   3.179  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.668   4.432   4.296  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.761   4.134   2.572  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.610   1.804   4.920  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.842   6.792  -0.214  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.855   7.943  -1.138  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.744   9.005  -0.974  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.747   9.993  -1.710  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.975   6.261  -0.104  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.770   7.528  -2.153  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.829   8.444  -1.107  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.779   8.808  -0.054  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.611   9.692   0.085  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.577   9.132  -0.873  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.960   8.084  -0.649  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.044   9.613   1.514  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.139  10.781   1.868  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.033  10.825   1.513  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.661  11.771   2.534  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.713   7.838   0.272  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.855  10.712  -0.267  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.834   9.473   2.279  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.413   8.699   1.524  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.652  11.683   2.774  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -1.011  12.535   2.727  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.384   9.857  -1.948  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.559   9.348  -3.032  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.968   9.129  -2.780  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.596   8.321  -3.453  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.929  10.248  -4.213  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.121   9.831  -5.084  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.507  10.952  -6.061  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.888   8.526  -5.867  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.970  10.690  -2.051  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -0.983   8.338  -3.113  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.052  11.297  -3.853  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.073  10.213  -4.850  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.929   9.688  -4.368  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.740  11.896  -5.536  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.698  11.172  -6.784  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.406  10.690  -6.650  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.659   7.672  -5.204  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.779   8.236  -6.454  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.046   8.615  -6.579  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.518   9.831  -1.793  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.864   9.561  -1.240  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.918   8.265  -0.361  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.792   7.429  -0.580  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.305  10.789  -0.453  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.793  10.411  -1.374  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.553   9.433  -2.088  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.333  11.682  -1.097  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.626  10.975   0.400  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.318  10.620  -0.046  1.00  0.00           H  
ATOM    142  N   CYS A 182       1.987   8.083   0.603  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.813   6.797   1.351  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.618   5.553   0.428  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.274   4.516   0.558  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.722   7.082   2.374  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.620   5.764   3.592  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.174   8.698   0.478  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.642   6.552   1.979  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.859   8.055   2.855  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.244   7.149   1.876  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.731   5.735  -0.540  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.501   4.817  -1.657  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.683   4.577  -2.653  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.805   3.481  -3.200  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.726   5.432  -2.332  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.102   5.292  -1.688  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.136   5.957  -2.601  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.498   3.812  -1.488  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.198   6.612  -0.470  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.252   3.844  -1.244  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.507   6.472  -2.599  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.845   4.973  -3.265  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.998   5.858  -0.748  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.103   5.536  -3.625  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.161   5.811  -2.228  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.953   7.043  -2.693  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.777   3.260  -0.861  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.479   3.699  -0.995  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.538   3.259  -2.446  1.00  0.00           H  
ATOM    171  N   SER A 184       2.524   5.593  -2.885  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.803   5.434  -3.646  1.00  0.00           C  
ATOM    173  C   SER A 184       4.912   4.608  -2.897  1.00  0.00           C  
ATOM    174  O   SER A 184       5.821   4.091  -3.552  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.334   6.820  -4.071  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.505   6.693  -4.882  1.00  0.00           O  
ATOM    177  H   SER A 184       2.282   6.397  -2.287  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.589   4.871  -4.576  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.565   7.372  -4.643  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.559   7.441  -3.182  1.00  0.00           H  
ATOM    181  HG  SER A 184       6.010   5.944  -4.535  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.878   4.527  -1.553  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.754   3.604  -0.768  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.278   2.128  -0.862  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.092   1.216  -1.046  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.882   4.094   0.705  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.302   5.563   0.941  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.221   5.920   2.433  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.715   5.871   0.415  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.036   4.960  -1.136  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.752   3.533  -1.216  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.910   3.926   1.208  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.592   3.432   1.234  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.568   6.191   0.396  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.202   5.766   2.833  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.913   5.313   3.046  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.471   6.983   2.610  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.488   5.247   0.901  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.789   5.695  -0.674  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.990   6.929   0.579  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.966   1.901  -0.732  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.371   0.593  -0.889  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.110   0.077  -2.342  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.179   0.762  -3.365  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.056   0.668  -0.108  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.955   1.872  -0.738  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.411   2.673  -0.372  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.066  -0.083  -0.390  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.569  -0.296  -0.178  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.092   0.879   0.956  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.725  -1.195  -2.354  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.373  -1.955  -3.570  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.820  -2.095  -3.668  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.155  -2.643  -2.783  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.053  -3.343  -3.535  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.518  -3.437  -3.115  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.893  -3.527  -1.785  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.525  -2.860  -3.879  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.113  -2.919  -1.866  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.605  -2.521  -3.081  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.958  -1.653  -1.469  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.771  -1.444  -4.466  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.473  -3.983  -2.884  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.936  -3.790  -4.523  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.293  -2.467  -4.853  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.547  -2.550  -0.949  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.303  -1.787  -3.250  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.260  -1.634  -4.785  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.211  -1.598  -5.018  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.811  -2.811  -5.826  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.946  -3.208  -5.557  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.503  -0.158  -5.590  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.973   0.223  -5.324  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.126   0.039  -7.085  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -3.357   1.696  -5.565  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.837  -0.939  -5.246  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.714  -1.665  -4.031  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.907   0.576  -5.006  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -3.614  -0.453  -5.918  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -3.183  -0.009  -4.263  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -0.079  -0.248  -7.291  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.766  -0.561  -7.760  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.226   1.094  -7.398  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.716   2.388  -4.988  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -3.272   1.977  -6.631  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -4.403   1.893  -5.267  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.072  -3.388  -6.797  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.477  -4.594  -7.584  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.719  -4.379  -8.507  1.00  0.00           C  
ATOM    250  O   GLU A 189      -2.640  -3.970  -9.663  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.535  -5.886  -6.703  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.312  -6.220  -5.800  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.042  -6.326  -6.498  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       1.820  -5.387  -6.624  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       1.291  -7.579  -6.963  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.111  -3.035  -6.807  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.652  -4.765  -8.301  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.430  -5.825  -6.053  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.734  -6.753  -7.362  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.220  -5.457  -5.006  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.500  -7.164  -5.257  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       2.157  -7.577  -7.373  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A 171       4.323   1.949   4.177  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.310   0.876   3.132  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.051  -0.062   2.939  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.003  -0.707   1.892  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.698   0.145   3.164  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.897  -0.779   4.386  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.095  -0.634   1.894  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.100   2.598   4.001  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.245   1.457   2.216  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.458   0.945   3.191  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.722  -0.241   5.335  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.202  -1.638   4.369  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.924  -1.184   4.437  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.361  -1.403   1.601  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.202   0.041   1.031  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.074  -1.139   1.991  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.018  -0.225   3.806  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.796  -1.004   3.472  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.291  -0.074   2.821  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.899   0.755   3.508  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.449  -1.594   4.854  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.058  -0.663   5.915  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.065   0.236   5.190  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.017  -1.846   2.785  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.638  -1.744   4.995  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.908  -2.599   4.942  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.282  -0.055   6.409  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.546  -1.241   6.722  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.801   1.315   5.201  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.088   0.132   5.602  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.542  -0.205   1.501  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.539   0.620   0.748  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.001   0.704   1.308  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.620   1.771   1.223  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.425   0.251  -0.733  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.613   1.539  -1.674  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.004  -0.910   0.997  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.203   1.657   0.756  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.800  -0.627  -0.912  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.411   0.058  -1.132  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.525  -0.377   1.912  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.792  -0.329   2.717  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.893   0.744   3.858  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.979   1.221   4.187  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.091  -1.747   3.258  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.073  -2.216   4.150  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.888  -1.182   1.908  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.609  -0.053   2.052  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.067  -1.735   3.784  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.213  -2.456   2.418  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.419  -2.996   4.598  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.743   1.119   4.415  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.595   2.156   5.476  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.267   3.593   4.929  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.574   4.583   5.596  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.554   1.659   6.526  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.223   1.780   6.031  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.744   0.196   6.978  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.937   0.614   4.028  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.564   2.250   6.007  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.643   2.311   7.419  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.206   1.368   5.155  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.787   0.012   7.296  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.559  -0.507   6.139  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.063  -0.083   7.793  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.629   3.723   3.740  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.444   5.016   3.043  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.806   5.628   2.563  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.030   6.830   2.710  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.447   4.677   1.919  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.115   4.092   2.605  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.660   2.880   3.161  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.980   5.747   3.735  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.822   3.970   1.189  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.243   5.536   1.267  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.695   4.788   1.989  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.123   5.093   1.696  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.506   6.424   0.992  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.475   7.112   1.325  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.958   4.766   2.967  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.787   5.674   4.217  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.642   5.266   5.412  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.458   4.252   6.077  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.633   6.161   5.672  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.281   3.905   1.680  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.394   4.329   0.951  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -8.020   4.780   2.666  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.740   3.721   3.256  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.739   5.659   4.562  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.989   6.729   3.957  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.110   5.850   6.441  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.745   6.710  -0.058  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.868   7.973  -0.807  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.730   9.005  -0.645  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.736  10.013  -1.353  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.839   6.235   0.015  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.914   7.686  -1.867  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.818   8.472  -0.586  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.744   8.768   0.242  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.557   9.637   0.366  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.561   9.131  -0.665  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.903   8.097  -0.502  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.931   9.488   1.766  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.003  10.628   2.149  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.160  10.673   1.767  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.489  11.591   2.879  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.714   7.790   0.566  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.796  10.680   0.076  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.689   9.309   2.555  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.302   8.576   1.703  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.465  11.491   3.173  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.809  12.314   3.121  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.445   9.884  -1.736  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.652   9.428  -2.870  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.881   9.209  -2.684  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.485   8.408  -3.389  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.058  10.384  -4.002  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.228   9.963  -4.897  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.613  11.094  -5.864  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.964   8.677  -5.702  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.089  10.676  -1.808  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.070   8.415  -2.964  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.236  11.403  -3.585  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.205  10.459  -4.646  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.041   9.801  -4.192  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.863  12.030  -5.329  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.796  11.331  -6.573  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.501  10.831  -6.469  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.757   7.807  -5.053  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.834   8.398  -6.326  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.098   8.784  -6.383  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.460   9.895  -1.704  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.828   9.631  -1.214  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.934   8.288  -0.408  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.778   7.458  -0.738  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.249  10.860  -0.408  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.735  10.410  -1.207  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.486   9.556  -2.091  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.206  11.776  -1.023  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.602  11.003   0.478  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.287  10.741  -0.052  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.062   8.051   0.598  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.945   6.739   1.312  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.707   5.513   0.375  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.403   4.496   0.425  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.908   6.985   2.403  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.859   5.643   3.600  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.243   8.669   0.556  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.814   6.489   1.881  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.063   7.946   2.903  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.081   7.059   1.958  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.731   5.682  -0.508  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.423   4.768  -1.617  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.558   4.545  -2.684  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.667   3.455  -3.245  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.794   5.473  -2.253  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.175   5.431  -1.596  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.161   6.213  -2.480  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.724   4.003  -1.445  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.209   6.562  -0.398  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.155   3.787  -1.195  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.515   6.507  -2.505  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.963   5.053  -3.203  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.018   5.923  -0.622  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.133   5.873  -3.534  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.204   6.093  -2.151  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.941   7.295  -2.488  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.819   3.487  -2.420  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.068   3.373  -0.827  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.716   3.984  -0.960  1.00  0.00           H  
ATOM    171  N   SER A 184       2.368   5.574  -2.984  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.573   5.437  -3.866  1.00  0.00           C  
ATOM    173  C   SER A 184       4.760   4.612  -3.251  1.00  0.00           C  
ATOM    174  O   SER A 184       5.538   4.023  -4.005  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.035   6.835  -4.331  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.121   6.741  -5.258  1.00  0.00           O  
ATOM    177  H   SER A 184       2.158   6.393  -2.394  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.270   4.885  -4.778  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.202   7.371  -4.824  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.329   7.461  -3.465  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.670   5.996  -4.980  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.932   4.604  -1.918  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.916   3.707  -1.227  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.509   2.212  -1.096  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.376   1.344  -0.977  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.220   4.245   0.208  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.536   5.745   0.393  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.706   6.087   1.881  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.776   6.199  -0.392  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.262   5.198  -1.403  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.846   3.628  -1.794  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.346   4.015   0.851  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.047   3.649   0.642  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.644   6.281   0.015  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.803   5.829   2.465  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.559   5.550   2.338  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.880   7.169   2.032  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.656   6.024  -1.478  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.964   7.281  -0.270  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.692   5.665  -0.076  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.204   1.931  -1.091  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.662   0.637  -0.740  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.770  -0.593  -1.700  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.288  -0.564  -2.819  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.170   1.003  -0.487  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.253   0.978  -2.035  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.596   2.746  -1.064  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.212   0.423   0.190  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.719   0.236   0.145  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.969   1.926   0.072  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.148  -1.676  -1.220  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.920  -2.921  -1.985  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.459  -2.826  -2.560  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.482  -2.739  -1.806  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.026  -4.215  -1.117  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.628  -4.190   0.276  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       2.910  -3.740   1.367  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.945  -4.470   0.618  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       3.911  -3.723   2.288  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.159  -4.187   1.957  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.992  -1.629  -0.205  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.654  -2.999  -2.813  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.050  -4.691  -0.980  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.584  -4.924  -1.737  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.668  -4.789  -0.112  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       3.754  -3.108   3.160  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.041  -4.079   2.470  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.304  -2.879  -3.888  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.044  -2.774  -4.548  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.620  -4.204  -4.876  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.756  -4.495  -4.497  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.029  -1.768  -5.760  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.263  -0.277  -5.393  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.368  -1.761  -6.550  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.742   0.098  -5.195  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.196  -2.843  -4.392  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.765  -2.317  -3.843  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.751  -2.118  -6.453  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.111   0.403  -6.185  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.316   0.011  -4.494  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.621  -2.756  -6.962  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.221  -1.454  -5.914  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.345  -1.076  -7.418  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.367  -0.167  -6.068  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       1.861   1.187  -5.035  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       2.189  -0.385  -4.310  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.117  -5.084  -5.584  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.352  -6.449  -5.942  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.476  -7.403  -4.713  1.00  0.00           C  
ATOM    250  O   GLU A 189       0.472  -7.796  -4.035  1.00  0.00           O  
ATOM    251  CB  GLU A 189       0.598  -7.054  -7.013  1.00  0.00           C  
ATOM    252  CG  GLU A 189       0.608  -6.360  -8.401  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.512  -7.049  -9.417  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       1.129  -7.911 -10.200  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       2.796  -6.606  -9.355  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.014  -4.728  -5.907  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.352  -6.348  -6.398  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       1.630  -7.101  -6.607  1.00  0.00           H  
ATOM    259  HB3 GLU A 189       0.317  -8.116  -7.169  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.414  -6.331  -8.821  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       0.919  -5.303  -8.311  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       3.304  -7.089 -10.008  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A 171       5.057  -0.060   4.915  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.415   0.549   3.724  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.194  -0.275   3.147  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.264  -0.704   1.995  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.586   0.895   2.734  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.548   1.999   3.239  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.433  -0.279   2.187  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.882  -0.491   4.485  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.961   1.525   3.982  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.083   1.313   1.860  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.013   2.941   3.464  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.084   1.698   4.158  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.326   2.244   2.492  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.800  -1.026   1.677  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.164   0.060   1.428  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.000  -0.803   2.978  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.033  -0.504   3.842  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.854  -1.178   3.225  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.193  -0.151   2.663  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.698   0.715   3.392  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.344  -2.030   4.402  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.672  -1.223   5.661  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.938  -0.433   5.318  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.163  -1.873   2.416  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.731  -2.285   4.323  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.890  -2.994   4.424  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.155  -0.534   5.893  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.803  -1.865   6.553  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.887   0.612   5.682  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.801  -0.918   5.811  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.560  -0.276   1.374  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.586   0.583   0.708  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.011   0.635   1.359  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.696   1.661   1.266  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.561   0.247  -0.783  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.750   1.529  -1.733  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.140  -1.054   0.856  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.251   1.622   0.727  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.983  -0.650  -1.015  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.574   0.093  -1.130  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.442  -0.442   2.040  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.643  -0.422   2.933  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.717   0.723   4.002  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.795   1.222   4.324  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.765  -1.810   3.608  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.692  -2.076   4.518  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.791  -1.235   1.985  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.526  -0.277   2.311  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.731  -1.881   4.146  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.804  -2.609   2.846  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.808  -1.488   5.272  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.551   1.117   4.524  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.394   2.202   5.538  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.058   3.630   4.967  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.101   4.612   5.714  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.364   1.724   6.607  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.036   1.722   6.087  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.655   0.322   7.185  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.746   0.652   4.084  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.359   2.330   6.068  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.395   2.447   7.448  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.069   1.339   5.200  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.705   0.241   7.526  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.519  -0.465   6.418  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.991   0.073   8.026  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.712   3.763   3.671  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.539   5.057   2.980  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.904   5.666   2.493  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.098   6.877   2.594  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.529   4.713   1.871  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.015   4.116   2.589  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.810   2.926   3.091  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.079   5.799   3.663  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.889   4.008   1.130  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.310   5.574   1.227  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.822   4.829   1.959  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.230   5.175   1.604  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.544   6.510   0.869  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.466   7.262   1.196  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.163   4.885   2.813  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.133   5.807   4.067  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -6.159   5.380   5.161  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.238   4.318   5.770  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -5.180   6.298   5.375  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.415   3.946   1.646  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.492   4.414   0.850  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -8.189   4.930   2.408  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.024   3.831   3.118  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.940   6.858   3.779  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.133   5.820   4.534  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -4.496   5.873   5.903  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.784   6.730  -0.199  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.867   7.979  -0.978  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.748   9.022  -0.771  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.742  10.035  -1.472  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.887   6.242  -0.116  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.846   7.675  -2.034  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.833   8.471  -0.829  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.786   8.789   0.145  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.609   9.664   0.303  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.590   9.162  -0.706  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.937   8.127  -0.533  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.006   9.523   1.714  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.100  10.680   2.103  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.066  10.740   1.734  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.613  11.641   2.817  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.760   7.813   0.474  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.854  10.704   0.009  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.775   9.338   2.489  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.364   8.619   1.663  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.593  11.531   3.091  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.957  12.391   3.042  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.446   9.923  -1.767  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.637   9.468  -2.890  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.888   9.234  -2.677  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.492   8.418  -3.364  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.022  10.431  -4.024  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.187  10.011  -4.925  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.604  11.151  -5.866  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.903   8.743  -5.753  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.069  10.731  -1.838  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.055   8.456  -2.996  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.202  11.450  -3.606  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.161  10.506  -4.657  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.994   9.818  -4.220  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.874  12.069  -5.310  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.799  11.423  -6.575  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.490  10.879  -6.470  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.658   7.871  -5.120  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.776   8.449  -6.365  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.052   8.884  -6.447  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.456   9.916  -1.688  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.808   9.630  -1.170  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.873   8.299  -0.344  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.716   7.457  -0.638  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.252  10.844  -0.362  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.725  10.435  -1.201  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.479   9.536  -2.036  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.251  11.755  -0.984  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.592  11.004   0.512  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.279  10.686   0.012  1.00  0.00           H  
ATOM    142  N   CYS A 182       1.981   8.071   0.642  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.858   6.759   1.355  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.634   5.528   0.423  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.309   4.499   0.507  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.816   7.004   2.440  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.745   5.651   3.621  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.170   8.699   0.592  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.743   6.512   1.905  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.976   7.963   2.941  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.171   7.087   1.990  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.692   5.708  -0.493  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.420   4.803  -1.618  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.605   4.593  -2.634  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.744   3.503  -3.185  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.775   5.516  -2.285  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.175   5.473  -1.667  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.139   6.247  -2.583  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.724   4.047  -1.525  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.187   6.601  -0.403  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.132   3.815  -1.221  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.486   6.550  -2.527  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.915   5.095  -3.238  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.055   5.960  -0.686  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.070   5.912  -3.637  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.191   6.110  -2.294  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.935   7.332  -2.580  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.794   3.526  -2.500  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.090   3.419  -0.885  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.732   4.027  -1.073  1.00  0.00           H  
ATOM    171  N   SER A 184       2.431   5.627  -2.892  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.685   5.500  -3.710  1.00  0.00           C  
ATOM    173  C   SER A 184       4.782   4.548  -3.126  1.00  0.00           C  
ATOM    174  O   SER A 184       5.475   3.851  -3.869  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.296   6.899  -3.991  1.00  0.00           C  
ATOM    176  OG  SER A 184       4.976   7.488  -2.880  1.00  0.00           O  
ATOM    177  H   SER A 184       2.132   6.475  -2.391  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.402   5.066  -4.689  1.00  0.00           H  
ATOM    179  HB2 SER A 184       5.036   6.802  -4.804  1.00  0.00           H  
ATOM    180  HB3 SER A 184       3.530   7.597  -4.360  1.00  0.00           H  
ATOM    181  HG  SER A 184       4.454   7.318  -2.079  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.941   4.557  -1.795  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.860   3.635  -1.065  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.408   2.150  -0.978  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.242   1.249  -0.854  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.114   4.228   0.355  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.438   5.738   0.497  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.478   6.146   1.977  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.763   6.120  -0.182  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.246   5.141  -1.305  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.809   3.532  -1.599  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.220   4.014   0.974  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.929   3.648   0.823  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.610   6.294   0.004  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.521   5.926   2.486  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.275   5.618   2.534  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.657   7.231   2.096  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.626   5.575   0.244  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.739   5.898  -1.266  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.974   7.202  -0.091  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.094   1.913  -1.015  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.515   0.600  -0.840  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.643  -0.510  -1.933  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.127  -0.337  -3.053  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.026   0.938  -0.565  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.095   0.923  -2.112  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.555   2.704  -0.666  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.048   0.248   0.048  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.636   0.151   0.081  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.791   1.863  -0.018  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.083  -1.663  -1.549  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.950  -2.859  -2.416  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.489  -2.886  -3.012  1.00  0.00           C  
ATOM    214  O   HIS A 187       1.295  -2.495  -4.165  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.368  -4.179  -1.672  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.157  -4.129  -0.370  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.567  -3.832   0.847  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.543  -4.138  -0.272  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.699  -3.642   1.590  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.933  -3.841   1.022  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.081  -1.734  -0.525  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.630  -2.760  -3.286  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.505  -4.814  -1.464  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.952  -4.764  -2.394  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.172  -4.255  -1.138  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.601  -3.164   2.554  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.857  -3.571   1.377  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.456  -3.339  -2.260  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.937  -3.472  -2.749  1.00  0.00           C  
ATOM    230  C   ILE A 188      -2.026  -3.146  -1.654  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.777  -3.205  -0.445  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.015  -4.928  -3.360  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.258  -5.058  -4.251  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.968  -6.086  -2.319  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.270  -6.232  -5.247  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.697  -4.030  -1.559  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.094  -2.707  -3.538  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.146  -5.057  -4.039  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -3.133  -5.100  -3.579  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.333  -4.115  -4.821  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -0.060  -6.044  -1.691  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.835  -6.064  -1.631  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.962  -7.080  -2.802  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -1.390  -6.209  -5.918  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.270  -7.213  -4.737  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.168  -6.205  -5.891  1.00  0.00           H  
ATOM    247  N   GLU A 189      -3.261  -2.821  -2.088  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -4.422  -2.598  -1.183  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.893  -3.877  -0.418  1.00  0.00           C  
ATOM    250  O   GLU A 189      -5.118  -3.907   0.786  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -5.612  -1.996  -1.986  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -5.463  -0.555  -2.550  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -5.269   0.607  -1.570  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -4.687   1.640  -1.872  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -5.788   0.376  -0.334  1.00  0.00           O  
ATOM    256  H   GLU A 189      -3.353  -2.712  -3.096  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -4.116  -1.866  -0.419  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -5.875  -2.681  -2.817  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -6.516  -1.998  -1.343  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -4.624  -0.522  -3.270  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -6.356  -0.309  -3.152  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -5.516   1.101   0.235  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A 171       3.269   2.110   5.910  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.553   1.961   4.450  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.456   1.239   3.578  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.149   1.788   2.519  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.992   1.401   4.145  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.516   1.908   2.784  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.120   1.695   5.160  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.136   2.397   6.376  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.512   2.973   4.077  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.902   0.302   4.093  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.736   1.886   2.007  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.849   2.961   2.831  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.360   1.307   2.396  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.269   2.781   5.304  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.890   1.260   6.150  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.087   1.262   4.843  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.878   0.049   3.917  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.880  -0.678   3.081  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.302   0.155   2.494  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.911   0.972   3.190  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.404  -1.779   4.052  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.578  -2.004   5.008  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.158  -0.604   5.193  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.441  -1.157   2.253  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.481  -1.444   4.633  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.106  -2.705   3.524  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.276  -2.465   5.967  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.335  -2.670   4.546  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.654  -0.001   5.978  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.245  -0.590   5.409  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.647  -0.083   1.222  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.671   0.699   0.481  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.111   0.749   1.095  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.755   1.802   1.043  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.545   0.269  -0.980  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.627   1.482  -1.929  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.085  -0.778   0.720  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.360   1.746   0.458  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.944  -0.634  -1.126  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.541   0.114  -1.381  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.582  -0.342   1.727  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.809  -0.308   2.583  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.818   0.713   3.775  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.871   1.196   4.191  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.094  -1.743   3.084  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.070  -2.233   3.957  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.930  -1.133   1.734  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.643   0.005   1.957  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.069  -1.765   3.611  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.211  -2.432   2.227  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.111  -1.709   4.765  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.629   1.013   4.304  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.404   1.989   5.409  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.066   3.447   4.925  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.317   4.404   5.660  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.361   1.381   6.400  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.035   1.386   5.870  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.678  -0.069   6.828  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.840   0.589   3.800  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.350   2.087   5.977  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.360   2.013   7.310  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.090   1.250   4.913  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.728  -0.163   7.167  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.566  -0.768   5.976  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.011  -0.422   7.627  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.505   3.632   3.707  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.343   4.957   3.062  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.715   5.593   2.644  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.913   6.799   2.801  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.384   4.664   1.893  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.198   4.079   2.527  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.528   2.813   3.096  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.856   5.661   3.767  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.769   3.964   1.157  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.209   5.542   1.252  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.640   4.770   2.104  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.069   5.102   1.855  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.445   6.430   1.141  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.365   7.161   1.516  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.874   4.804   3.150  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.670   5.726   4.384  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.487   5.313   5.602  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.567   5.806   5.907  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.882   4.329   6.321  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.252   3.883   1.773  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.376   4.331   1.131  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.944   4.825   2.874  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.663   3.759   3.446  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.607   5.750   4.686  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.925   6.771   4.131  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.445   4.125   7.067  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.739   6.668   0.039  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.877   7.917  -0.732  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.743   8.958  -0.605  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.777   9.963  -1.315  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.836   6.185   0.075  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.938   7.615  -1.787  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.828   8.412  -0.509  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.730   8.731   0.254  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.550   9.613   0.344  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.565   9.118  -0.702  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.897   8.090  -0.547  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.891   9.489   1.732  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.995  10.666   2.085  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.153  10.753   1.668  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.494  11.614   2.827  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.688   7.759   0.592  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.813  10.650   0.052  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.624   9.290   2.538  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.234   8.596   1.659  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.452  11.476   3.160  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.834  12.363   3.048  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.459   9.878  -1.769  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.666   9.433  -2.910  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.871   9.222  -2.734  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.481   8.418  -3.433  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.089  10.396  -4.032  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.267   9.968  -4.913  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.722  11.117  -5.826  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.980   8.718  -5.765  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.109  10.665  -1.832  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.075   8.419  -3.008  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.269  11.411  -3.606  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.243  10.483  -4.684  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.056   9.750  -4.196  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.998  12.019  -5.249  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.934  11.416  -6.543  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.613  10.839  -6.420  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.699   7.844  -5.149  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.863   8.413  -6.356  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.152   8.885  -6.481  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.446   9.919  -1.758  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.814   9.663  -1.264  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.925   8.305  -0.485  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.752   7.472  -0.848  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.216  10.878  -0.424  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.713  10.414  -1.250  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.478   9.612  -2.139  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.174  11.810  -1.015  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.559  10.998   0.459  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.249  10.761  -0.053  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.069   8.055   0.531  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.973   6.740   1.237  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.715   5.517   0.307  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.427   4.511   0.333  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.969   6.976   2.361  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.955   5.614   3.536  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.244   8.668   0.502  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.868   6.490   1.767  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.142   7.930   2.865  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.036   7.056   1.951  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.708   5.674  -0.544  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.371   4.754  -1.642  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.503   4.481  -2.700  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.584   3.379  -3.241  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.829   5.480  -2.284  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.211   5.456  -1.625  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.189   6.252  -2.508  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.777   4.033  -1.483  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.202   6.564  -0.434  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.064   3.786  -1.217  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.532   6.510  -2.538  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.997   5.060  -3.234  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.052   5.943  -0.646  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.162   5.919  -3.564  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.233   6.137  -2.182  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.964   7.331  -2.512  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.113   3.382  -0.897  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.756   4.020  -0.973  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.906   3.537  -2.464  1.00  0.00           H  
ATOM    171  N   SER A 184       2.338   5.487  -3.009  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.553   5.306  -3.866  1.00  0.00           C  
ATOM    173  C   SER A 184       4.722   4.502  -3.189  1.00  0.00           C  
ATOM    174  O   SER A 184       5.477   3.827  -3.892  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.029   6.684  -4.374  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.109   6.542  -5.301  1.00  0.00           O  
ATOM    177  H   SER A 184       2.146   6.311  -2.420  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.263   4.719  -4.760  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.199   7.220  -4.874  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.337   7.330  -3.528  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.668   5.822  -4.980  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.909   4.609  -1.862  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.870   3.749  -1.092  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.434   2.276  -0.837  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.273   1.408  -0.570  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.177   4.419   0.284  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.565   5.913   0.327  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.718   6.394   1.778  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.851   6.218  -0.457  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.232   5.232  -1.394  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.795   3.589  -1.646  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.279   4.298   0.921  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.968   3.833   0.792  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.713   6.457  -0.126  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.792   6.232   2.361  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.537   5.871   2.307  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.935   7.477   1.826  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.751   5.943  -1.523  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.100   7.295  -0.433  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.724   5.667  -0.058  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.129   2.018  -0.881  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.560   0.749  -0.483  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.772  -0.582  -1.267  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.120  -0.678  -2.445  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.047   1.061  -0.421  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.256   0.831  -2.028  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.589   2.865  -0.687  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.999   0.617   0.519  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.644   0.361   0.308  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.729   2.033  -0.026  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.371  -1.617  -0.528  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.290  -3.013  -1.000  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.797  -3.240  -1.428  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.869  -3.186  -0.610  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.735  -3.998   0.118  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.862  -3.596   1.068  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.685  -2.723   2.134  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.208  -3.744   0.760  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.993  -2.386   2.352  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.984  -2.970   1.606  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.498  -1.413   0.469  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.972  -3.171  -1.854  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.880  -4.249   0.739  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.993  -4.944  -0.372  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.520  -4.267  -0.127  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.207  -1.554   3.006  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.965  -2.686   1.508  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.567  -3.486  -2.722  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.187  -3.592  -3.296  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.208  -5.107  -3.381  1.00  0.00           C  
ATOM    231  O   ILE A 188       0.135  -5.803  -4.340  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.081  -2.807  -4.655  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.456  -1.294  -4.552  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.331  -2.922  -5.294  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.762  -0.592  -5.887  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.417  -3.507  -3.292  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.542  -3.070  -2.645  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.800  -3.293  -5.336  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.332  -0.739  -4.007  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.361  -1.171  -3.925  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.628  -3.974  -5.465  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.115  -2.460  -4.666  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.382  -2.437  -6.286  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.570  -1.102  -6.444  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.119  -0.541  -6.552  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.099   0.450  -5.721  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.936  -5.606  -2.361  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.411  -7.024  -2.274  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.267  -8.093  -2.240  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.047  -8.927  -3.115  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.527  -7.271  -3.335  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.370  -8.555  -3.123  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -4.480  -8.734  -4.153  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -5.621  -8.309  -4.008  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -4.066  -9.419  -5.251  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.020  -4.952  -1.576  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.900  -7.118  -1.287  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.214  -6.401  -3.354  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.066  -7.291  -4.343  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.723  -9.452  -3.146  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.837  -8.550  -2.122  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -4.805  -9.486  -5.856  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A 171       3.275   2.264   5.855  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.583   2.014   4.411  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.475   1.294   3.553  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.184   1.820   2.477  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.995   1.369   4.134  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.565   1.843   2.778  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.112   1.600   5.172  1.00  0.00           C  
ATOM      8  H   VAL A 171       3.308   1.386   6.384  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.585   3.007   3.988  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.858   0.271   4.070  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.790   1.872   1.995  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.965   2.873   2.826  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.370   1.188   2.395  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.324   2.677   5.308  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.830   1.191   6.158  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.057   1.105   4.879  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.883   0.120   3.918  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.881  -0.614   3.093  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.284   0.215   2.468  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.874   1.074   3.129  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.374  -1.674   4.094  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.524  -1.882   5.082  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.127  -0.487   5.224  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.438  -1.131   2.286  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.518  -1.310   4.643  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.073  -2.613   3.592  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.192  -2.299   6.051  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.274  -2.581   4.661  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.620   0.155   5.974  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.210  -0.487   5.461  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.637  -0.063   1.207  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.669   0.700   0.456  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.110   0.701   1.073  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.772   1.744   1.065  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.529   0.270  -1.003  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.605   1.477  -1.952  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.095  -0.787   0.725  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.386   1.755   0.437  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.927  -0.634  -1.142  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.524   0.113  -1.408  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.553  -0.425   1.664  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.768  -0.454   2.537  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.772   0.452   3.821  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.820   0.675   4.430  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.040  -1.923   2.931  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.948  -2.507   3.655  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.875  -1.193   1.661  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.612  -0.086   1.946  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.958  -1.965   3.553  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.258  -2.519   2.027  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.243  -3.362   3.986  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.599   0.955   4.216  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.404   1.885   5.363  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.100   3.371   4.926  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.333   4.293   5.710  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.342   1.287   6.340  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.019   1.343   5.810  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.614  -0.177   6.745  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.811   0.632   3.642  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.354   1.931   5.929  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.356   1.902   7.264  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.078   1.247   4.848  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.637  -0.298   7.148  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.552  -0.854   5.870  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.892  -0.542   7.492  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.593   3.619   3.694  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.419   4.972   3.110  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.783   5.661   2.748  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.954   6.860   2.973  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.467   4.710   1.920  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.123   4.132   2.543  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.649   2.827   3.048  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.911   5.629   3.842  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.847   4.013   1.178  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.289   5.587   1.275  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.730   4.895   2.169  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.148   5.285   1.940  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.444   6.616   1.191  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.269   7.442   1.591  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.955   5.112   3.268  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.080   3.672   3.835  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.863   2.693   2.961  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.394   2.116   1.985  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.149   2.542   3.375  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.383   3.988   1.845  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.507   4.521   1.236  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.507   5.768   4.042  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.978   5.515   3.138  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.076   3.247   4.014  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.548   3.707   4.836  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.574   1.920   2.786  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.785   6.759   0.041  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.893   7.982  -0.781  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.757   9.022  -0.679  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.799  10.026  -1.392  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.897   6.249   0.071  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.943   7.646  -1.826  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.845   8.488  -0.590  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.732   8.795   0.164  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.550   9.669   0.242  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.561   9.141  -0.782  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.905   8.109  -0.598  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.912   9.558   1.641  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.005  10.728   1.986  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.144  10.801   1.570  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.498  11.684   2.720  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.665   7.821   0.478  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.803  10.698  -0.075  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.658   9.382   2.442  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.267   8.654   1.594  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.451  11.544   3.064  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.823  12.413   2.958  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.437   9.876  -1.863  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.630   9.403  -2.981  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.904   9.196  -2.771  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.522   8.375  -3.443  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.029  10.341  -4.131  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.199   9.906  -5.021  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.605  11.032  -5.984  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.921   8.622  -5.825  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.080  10.666  -1.952  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.040   8.387  -3.063  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.204  11.368  -3.731  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.174  10.402  -4.773  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.008   9.731  -4.314  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.891  11.953  -5.443  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.787  11.301  -6.679  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.477  10.748  -6.603  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.686   7.760  -5.175  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.794   8.324  -6.435  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.067   8.745  -6.518  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.469   9.914  -1.803  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.828   9.660  -1.282  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.920   8.310  -0.485  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.744   7.467  -0.832  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.216  10.888  -0.453  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.743  10.451  -1.329  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.509   9.597  -2.144  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.193  11.809  -1.063  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.539  11.028   0.410  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.240  10.774  -0.054  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.049   8.078   0.524  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.931   6.770   1.243  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.692   5.537   0.323  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.414   4.538   0.360  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.907   7.024   2.344  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.880   5.678   3.536  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.234   8.701   0.483  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.809   6.520   1.799  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.070   7.985   2.840  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.090   7.099   1.913  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.691   5.680  -0.537  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.373   4.749  -1.629  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.515   4.475  -2.677  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.608   3.368  -3.205  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.825   5.462  -2.288  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.208   5.457  -1.633  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.187   6.244  -2.522  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.778   4.038  -1.471  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.181   6.569  -0.443  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.066   3.783  -1.199  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.525   6.484  -2.566  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.989   5.014  -3.226  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.047   5.958  -0.662  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.178   5.884  -3.571  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.228   6.151  -2.176  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.950   7.320  -2.556  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.111   3.391  -0.883  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.754   4.031  -0.954  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.915   3.532  -2.445  1.00  0.00           H  
ATOM    171  N   SER A 184       2.345   5.482  -2.998  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.559   5.297  -3.857  1.00  0.00           C  
ATOM    173  C   SER A 184       4.732   4.498  -3.180  1.00  0.00           C  
ATOM    174  O   SER A 184       5.486   3.823  -3.884  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.033   6.667  -4.387  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.111   6.513  -5.316  1.00  0.00           O  
ATOM    177  H   SER A 184       2.149   6.316  -2.426  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.265   4.700  -4.744  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.202   7.195  -4.893  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.344   7.327  -3.552  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.661   5.785  -4.998  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.922   4.609  -1.853  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.885   3.747  -1.086  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.454   2.270  -0.836  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.292   1.410  -0.542  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.185   4.405   0.299  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.537   5.907   0.373  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.676   6.364   1.834  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.815   6.259  -0.404  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.251   5.239  -1.386  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.812   3.598  -1.640  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.293   4.252   0.939  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.992   3.830   0.793  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.673   6.442  -0.067  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.754   6.165   2.412  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.508   5.854   2.355  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.861   7.453   1.903  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.723   5.996  -1.474  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.033   7.342  -0.363  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.702   5.727  -0.011  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.153   1.998  -0.919  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.579   0.738  -0.499  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.789  -0.619  -1.232  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.124  -0.762  -2.410  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.067   1.053  -0.448  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.274   0.807  -2.053  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.603   2.847  -0.766  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.005   0.632   0.510  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.657   0.362   0.287  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.759   2.029  -0.056  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.396  -1.625  -0.448  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.301  -3.037  -0.862  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.803  -3.269  -1.260  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.881  -3.140  -0.445  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.746  -3.994   0.275  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.860  -3.564   1.229  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.667  -2.648   2.255  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.211  -3.753   0.972  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.973  -2.329   2.501  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.975  -2.960   1.812  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.505  -1.383   0.543  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.975  -3.227  -1.717  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.891  -4.258   0.894  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.015  -4.935  -0.218  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.547  -4.330   0.129  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.181  -1.473   3.125  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.967  -2.707   1.745  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.577  -3.620  -2.527  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.202  -3.710  -3.117  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.456  -5.143  -3.121  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.664  -5.259  -2.908  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.290  -2.974  -4.515  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.944  -2.097  -4.842  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       0.677  -3.865  -5.725  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.306  -2.791  -5.031  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.387  -3.419  -3.114  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.485  -3.099  -2.490  1.00  0.00           H  
ATOM    238  HB  ILE A 188       1.099  -2.213  -4.453  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.037  -1.337  -4.042  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.708  -1.510  -5.749  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       1.628  -4.402  -5.553  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -0.093  -4.629  -5.944  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       0.811  -3.270  -6.648  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.268  -3.587  -5.798  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.671  -3.253  -4.096  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.081  -2.072  -5.352  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.306  -6.232  -3.354  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.230  -7.614  -3.424  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.658  -8.191  -2.038  1.00  0.00           C  
ATOM    250  O   GLU A 189       0.092  -8.326  -1.073  1.00  0.00           O  
ATOM    251  CB  GLU A 189       0.844  -8.479  -4.139  1.00  0.00           C  
ATOM    252  CG  GLU A 189       0.365  -9.890  -4.572  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.449 -10.731  -5.239  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.091 -11.603  -4.665  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       1.626 -10.407  -6.547  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.287  -6.024  -3.531  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.119  -7.579  -4.076  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       1.207  -7.953  -5.046  1.00  0.00           H  
ATOM    259  HB3 GLU A 189       1.734  -8.575  -3.483  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.005 -10.458  -3.698  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.496  -9.816  -5.262  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       2.315 -10.973  -6.898  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A 171       5.308  -1.052   4.505  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.622  -0.250   3.465  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.240  -0.870   3.015  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.147  -1.375   1.890  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.670   0.007   2.328  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.794   0.999   2.706  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.308  -1.225   1.638  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.911  -1.638   3.918  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.360   0.745   3.871  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.085   0.497   1.551  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.391   1.945   3.111  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.477   0.582   3.469  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.414   1.265   1.828  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.542  -1.957   1.322  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.864  -0.936   0.726  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.014  -1.760   2.300  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.117  -0.819   3.804  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.806  -1.370   3.365  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.175  -0.300   2.768  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.675   0.583   3.478  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.318  -2.015   4.678  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.862  -1.130   5.803  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.156  -0.525   5.256  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.941  -2.189   2.629  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.782  -2.139   4.724  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.747  -3.033   4.770  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.144  -0.329   6.045  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.026  -1.694   6.741  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.212   0.564   5.451  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.019  -1.001   5.758  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.505  -0.421   1.468  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.485   0.461   0.759  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.922   0.564   1.390  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.540   1.631   1.322  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.444   0.025  -0.712  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.469   1.074  -1.790  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.062  -1.067   0.905  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.123   1.492   0.739  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.944  -0.935  -0.860  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.460  -0.035  -1.081  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.417  -0.507   2.043  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.647  -0.460   2.897  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.715   0.604   4.044  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.798   0.918   4.537  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.863  -1.875   3.480  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.812  -2.268   4.372  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.770  -1.303   2.068  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.501  -0.217   2.262  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.831  -1.910   4.019  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.954  -2.615   2.665  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.916  -1.750   5.178  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.558   1.123   4.463  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.431   2.180   5.506  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.154   3.624   4.945  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.390   4.605   5.652  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.373   1.722   6.556  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.051   1.783   6.023  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.596   0.296   7.102  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.741   0.741   3.968  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.396   2.255   6.046  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.424   2.426   7.412  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.056   1.312   5.179  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.638   0.161   7.450  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.431  -0.466   6.314  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.915   0.058   7.932  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.655   3.773   3.696  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.485   5.080   3.018  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.846   5.732   2.594  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.028   6.940   2.745  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.504   4.743   1.875  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.059   4.185   2.581  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.737   2.941   3.106  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.996   5.795   3.709  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.868   4.020   1.151  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.304   5.594   1.208  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.778   4.926   2.047  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.200   5.294   1.786  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.490   6.589   0.969  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.341   7.417   1.304  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.008   5.197   3.119  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.067   3.794   3.782  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.776   3.766   5.131  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.991   3.670   5.265  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.908   3.852   6.174  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.415   4.008   1.782  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.557   4.496   1.122  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.598   5.936   3.837  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.049   5.534   2.942  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.567   3.068   3.116  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.046   3.401   3.929  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.418   3.836   6.984  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.790   6.699  -0.162  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.871   7.895  -1.025  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.760   8.960  -0.879  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.789   9.956  -1.603  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.899   6.201  -0.082  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.842   7.530  -2.062  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.844   8.385  -0.910  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.769   8.760   0.011  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.602   9.651   0.127  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.581   9.109  -0.856  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.946   8.068  -0.649  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.001   9.567   1.543  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.105  10.745   1.887  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.057  10.808   1.505  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.625  11.720   2.575  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.694   7.788   0.330  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.855  10.675  -0.212  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.771   9.408   2.324  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.355   8.664   1.531  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.606  11.609   2.848  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.981  12.489   2.765  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.408   9.845  -1.928  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.593   9.352  -3.028  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.937   9.134  -2.801  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.557   8.325  -3.485  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.975  10.278  -4.188  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.179   9.889  -5.054  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.544  11.024  -6.023  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.976   8.583  -5.844  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.990  10.682  -2.007  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.016   8.343  -3.117  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.088  11.320  -3.805  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.128  10.257  -4.838  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.987   9.760  -4.337  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.739  11.975  -5.492  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.739  11.220  -6.757  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.460  10.793  -6.599  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.770   7.720  -5.185  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.872   8.318  -6.436  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.129   8.656  -6.553  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.501   9.837  -1.823  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.859   9.574  -1.298  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.938   8.276  -0.425  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.808   7.444  -0.666  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.313  10.802  -0.519  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.776  10.393  -1.374  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.530   9.449  -2.161  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.313  11.700  -1.158  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.659  10.979   0.356  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.341  10.644  -0.144  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.029   8.088   0.559  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.881   6.802   1.311  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.665   5.556   0.395  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.317   4.515   0.518  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.815   7.079   2.362  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.753   5.758   3.580  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.210   8.698   0.449  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.734   6.565   1.911  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.957   8.053   2.837  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.164   7.137   1.890  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.756   5.734  -0.555  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.504   4.814  -1.667  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.679   4.563  -2.669  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.796   3.462  -3.206  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.726   5.437  -2.331  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.097   5.309  -1.672  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.132   5.989  -2.575  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.510   3.835  -1.475  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.229   6.615  -0.479  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.250   3.844  -1.251  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.501   6.477  -2.602  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.853   4.978  -3.264  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.984   5.864  -0.725  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.106   5.582  -3.604  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.157   5.845  -2.202  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.948   7.076  -2.654  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.788   3.272  -0.858  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.487   3.732  -0.974  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.565   3.289  -2.436  1.00  0.00           H  
ATOM    171  N   SER A 184       2.517   5.578  -2.914  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.798   5.408  -3.669  1.00  0.00           C  
ATOM    173  C   SER A 184       4.912   4.607  -2.897  1.00  0.00           C  
ATOM    174  O   SER A 184       5.830   4.089  -3.537  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.316   6.788  -4.129  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.468   6.646  -4.964  1.00  0.00           O  
ATOM    177  H   SER A 184       2.280   6.385  -2.318  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.588   4.821  -4.586  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.532   7.330  -4.693  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.560   7.425  -3.256  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.975   5.896  -4.621  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.871   4.547  -1.550  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.747   3.639  -0.745  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.279   2.161  -0.832  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.098   1.253  -1.012  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.857   4.136   0.728  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.260   5.610   0.967  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.143   5.970   2.456  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.682   5.924   0.472  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.019   4.970  -1.147  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.749   3.571  -1.184  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.883   3.960   1.223  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.569   3.484   1.265  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.535   6.230   0.403  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.117   5.804   2.836  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.828   5.372   3.085  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.376   7.036   2.636  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.787   5.731  -0.612  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.943   6.987   0.626  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.449   5.317   0.988  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.968   1.924  -0.698  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.381   0.614  -0.879  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.149   0.135  -2.350  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.305   0.827  -3.359  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.057   0.669  -0.103  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.967   1.889  -0.709  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.401   2.700  -0.368  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.078  -0.069  -0.394  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.564  -0.291  -0.195  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.074   0.867   0.964  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.692  -1.111  -2.402  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.325  -1.821  -3.643  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.776  -1.730  -3.816  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.004  -2.200  -2.971  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.812  -3.290  -3.561  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.220  -3.570  -3.047  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.492  -3.713  -1.696  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.347  -3.146  -3.740  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.793  -3.294  -1.695  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.414  -2.975  -2.875  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.841  -1.596  -1.513  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.837  -1.370  -4.511  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.120  -3.845  -2.941  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.703  -3.738  -4.549  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.240  -2.735  -4.728  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.221  -3.000  -0.749  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.244  -2.385  -3.002  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.311  -1.177  -4.941  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.152  -0.934  -5.171  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.732  -2.169  -5.951  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.847  -2.173  -7.179  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.389   0.463  -5.854  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.787   1.684  -5.087  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.895   0.743  -6.112  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.613   2.967  -5.921  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.047  -0.807  -5.547  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.676  -0.856  -4.199  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.887   0.395  -6.833  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.388   1.907  -4.186  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.216   1.434  -4.688  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.370  -0.049  -6.721  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.474   0.824  -5.173  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.053   1.682  -6.674  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.017   2.784  -6.835  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.579   3.401  -6.236  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -0.079   3.747  -5.346  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.082  -3.225  -5.196  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.559  -4.515  -5.745  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.064  -4.760  -5.444  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.922  -4.893  -6.313  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.640  -5.656  -5.221  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.184  -5.635  -5.764  1.00  0.00           C  
ATOM    253  CD  GLU A 189       0.710  -6.729  -5.192  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       0.815  -7.850  -5.674  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       1.385  -6.319  -4.084  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.660  -3.207  -4.272  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.463  -4.495  -6.837  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.631  -5.648  -4.112  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.090  -6.632  -5.491  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.186  -5.736  -6.865  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       0.292  -4.657  -5.564  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.922  -7.050  -3.773  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A 171       3.210   2.115   5.920  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.520   1.925   4.467  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.431   1.201   3.589  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.132   1.749   2.526  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.954   1.345   4.163  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.496   1.884   2.821  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.067   1.602   5.201  1.00  0.00           C  
ATOM      8  H   VAL A 171       3.277   1.223   6.421  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.484   2.931   4.078  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.864   0.245   4.064  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.730   1.861   2.029  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.810   2.942   2.890  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.356   1.303   2.437  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.226   2.683   5.370  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.815   1.150   6.177  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.034   1.165   4.888  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.856   0.009   3.923  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.867  -0.719   3.076  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.307   0.112   2.476  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.892   0.964   3.151  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.373  -1.816   4.043  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.525  -2.032   5.026  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.114  -0.635   5.206  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.436  -1.201   2.254  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.525  -1.482   4.600  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.087  -2.744   3.510  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.195  -2.478   5.983  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.283  -2.710   4.588  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.602  -0.022   5.978  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.199  -0.627   5.433  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.667  -0.156   1.216  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.702   0.615   0.479  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.135   0.628   1.107  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.783   1.680   1.090  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.562   0.219  -0.987  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.673   1.476  -1.905  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.158  -0.908   0.742  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.414   1.669   0.471  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.922  -0.654  -1.141  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.549   0.028  -1.397  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.590  -0.477   1.734  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.809  -0.448   2.604  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.779   0.487   3.865  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.811   0.722   4.495  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.165  -1.882   3.052  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.180  -2.448   3.928  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.972  -1.296   1.652  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.627  -0.059   1.994  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.144  -1.864   3.572  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.312  -2.527   2.168  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.115  -1.856   4.689  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.592   0.966   4.249  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.377   1.912   5.379  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.070   3.390   4.923  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.295   4.319   5.700  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.319   1.313   6.359  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.998   1.332   5.820  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.616  -0.138   6.790  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.810   0.654   3.656  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.323   1.977   5.952  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.317   1.943   7.272  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.060   1.209   4.861  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.653  -0.242   7.163  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.521  -0.835   5.935  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.924  -0.486   7.571  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.577   3.626   3.684  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.409   4.977   3.091  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.777   5.657   2.724  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.951   6.857   2.941  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.454   4.715   1.905  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.136   4.139   2.530  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.636   2.834   3.039  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.905   5.642   3.819  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.830   4.017   1.164  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.277   5.594   1.262  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.723   4.885   2.152  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.141   5.273   1.911  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.435   6.606   1.164  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.268   7.427   1.560  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.961   5.100   3.231  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.085   3.665   3.808  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.859   2.674   2.940  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.366   2.047   2.007  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.163   2.567   3.311  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.372   3.982   1.823  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.490   4.510   1.202  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.526   5.764   4.005  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.986   5.495   3.086  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.081   3.248   3.999  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.561   3.706   4.805  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.582   1.929   2.733  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.766   6.759   0.021  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.874   7.985  -0.795  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.742   9.028  -0.685  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.784  10.033  -1.397  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.876   6.252   0.054  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.919   7.653  -1.842  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.828   8.489  -0.607  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.721   8.802   0.162  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.541   9.678   0.243  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.554   9.150  -0.784  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.899   8.117  -0.604  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.899   9.570   1.640  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.994  10.742   1.979  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.152  10.819   1.555  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.485  11.699   2.714  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.652   7.828   0.473  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.796  10.707  -0.074  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.645   9.396   2.442  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.256   8.666   1.592  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.445  11.572   3.043  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.825  12.454   2.911  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.435   9.885  -1.866  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.634   9.411  -2.989  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.901   9.206  -2.788  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.517   8.386  -3.464  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.048  10.342  -4.139  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.224   9.892  -5.012  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.683  11.017  -5.952  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.934   8.623  -5.834  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.079  10.675  -1.951  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.042   8.394  -3.066  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.226  11.370  -3.743  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.199  10.406  -4.789  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.014   9.689  -4.291  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.958  11.933  -5.397  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.897  11.298  -6.679  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.576  10.724  -6.536  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.655   7.762  -5.198  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.815   8.304  -6.423  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.103   8.774  -6.550  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.470   9.923  -1.822  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.831   9.669  -1.306  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.927   8.322  -0.502  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.757   7.481  -0.841  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.226  10.899  -0.483  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.747  10.466  -1.352  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.508   9.601  -2.171  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.191  11.822  -1.089  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.561  11.036   0.391  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.256  10.790  -0.099  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.055   8.088   0.505  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.941   6.782   1.228  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.701   5.547   0.310  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.422   4.547   0.350  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.918   7.033   2.331  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.891   5.686   3.522  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.238   8.708   0.461  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.820   6.533   1.783  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.084   7.993   2.827  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.078   7.108   1.900  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.700   5.687  -0.549  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.384   4.756  -1.643  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.526   4.488  -2.694  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.610   3.388  -3.239  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.817   5.466  -2.300  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.200   5.453  -1.642  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.180   6.233  -2.534  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.763   4.031  -1.471  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.186   6.574  -0.453  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.080   3.788  -1.215  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.522   6.491  -2.574  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.980   5.021  -3.239  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.038   5.959  -0.675  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.169   5.869  -3.580  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.220   6.141  -2.188  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.942   7.310  -2.572  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.096   3.391  -0.875  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.741   4.025  -0.958  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.894   3.516  -2.442  1.00  0.00           H  
ATOM    171  N   SER A 184       2.364   5.494  -2.997  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.585   5.313  -3.846  1.00  0.00           C  
ATOM    173  C   SER A 184       4.750   4.514  -3.156  1.00  0.00           C  
ATOM    174  O   SER A 184       5.511   3.836  -3.849  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.067   6.688  -4.358  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.161   6.541  -5.268  1.00  0.00           O  
ATOM    177  H   SER A 184       2.172   6.318  -2.408  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.303   4.722  -4.740  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.244   7.218  -4.876  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.362   7.341  -3.513  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.709   5.815  -4.940  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.928   4.633  -1.828  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.873   3.770  -1.044  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.425   2.297  -0.805  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.256   1.424  -0.532  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.157   4.430   0.341  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.546   5.924   0.403  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.688   6.387   1.861  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.839   6.238  -0.367  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.238   5.248  -1.370  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.808   3.611  -1.584  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.248   4.305   0.963  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.938   3.839   0.858  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.699   6.475  -0.051  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.757   6.218   2.434  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.501   5.856   2.390  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.906   7.469   1.925  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.745   5.979  -1.438  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.089   7.314  -0.325  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.707   5.679   0.030  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.118   2.047  -0.869  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.538   0.776  -0.494  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.757  -0.541  -1.300  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.129  -0.623  -2.472  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.025   1.086  -0.423  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.225   0.865  -2.026  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.578   2.896  -0.685  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.975   0.625   0.506  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.621   0.380   0.302  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.711   2.053  -0.014  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.340  -1.581  -0.582  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.249  -2.970  -1.066  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.761  -3.185  -1.519  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.817  -2.959  -0.748  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.661  -3.945   0.077  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.840  -3.579   0.978  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.728  -2.711   2.058  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.160  -3.702   0.571  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.043  -2.352   2.178  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.985  -2.918   1.360  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.441  -1.385   0.420  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.944  -3.137  -1.905  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.811  -4.098   0.733  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.840  -4.933  -0.364  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.401  -4.182  -0.360  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.288  -1.506   2.803  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.939  -2.590   1.167  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.537  -3.663  -2.752  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.153  -3.801  -3.317  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.365  -5.248  -3.006  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.076  -6.226  -3.700  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.129  -3.396  -4.833  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.563  -1.925  -5.133  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.227  -3.673  -5.540  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.335  -0.799  -4.587  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.376  -3.754  -3.331  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.530  -3.070  -2.840  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.868  -4.051  -5.322  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.587  -1.759  -4.747  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.664  -1.790  -6.227  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.065  -3.131  -5.064  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.208  -3.376  -6.605  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.490  -4.747  -5.524  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.436  -0.853  -3.490  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.087   0.197  -4.822  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.353  -0.827  -5.019  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.138  -5.344  -1.917  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.695  -6.618  -1.396  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.846  -7.237  -2.249  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.866  -6.642  -2.592  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.086  -6.343   0.086  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.264  -5.348   0.329  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -3.080  -4.391   1.500  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.389  -3.377   1.452  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.807  -4.758   2.588  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.133  -4.499  -1.339  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.871  -7.356  -1.378  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.329  -7.303   0.580  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.178  -6.002   0.624  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.432  -4.713  -0.560  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -4.213  -5.903   0.443  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.781  -4.030   3.221  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A 171       5.133   0.041   4.953  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.444   0.747   3.846  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.275  -0.120   3.240  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.457  -0.744   2.190  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.554   1.291   2.882  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.412   2.421   3.504  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.501   0.265   2.219  1.00  0.00           C  
ATOM      8  H   VAL A 171       6.003  -0.235   4.485  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.939   1.657   4.218  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.998   1.745   2.059  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.792   3.270   3.847  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.994   2.068   4.376  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.147   2.835   2.790  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.933  -0.464   1.617  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.209   0.745   1.517  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.102  -0.301   2.953  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.044  -0.190   3.841  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.893  -0.933   3.258  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.181   0.019   2.628  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.747   0.878   3.316  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.378  -1.705   4.492  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.902  -0.980   5.742  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.794   0.166   5.255  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.223  -1.672   2.499  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.725  -1.810   4.504  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.777  -2.738   4.473  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.081  -0.603   6.381  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.486  -1.677   6.372  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.272   1.141   5.314  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.696   0.247   5.889  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.517  -0.166   1.338  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.558   0.636   0.631  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.999   0.633   1.253  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.677   1.665   1.216  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.471   0.266  -0.849  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.617   1.533  -1.776  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.045  -0.836   0.800  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.267   1.691   0.644  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.884  -0.636  -1.051  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.473   0.124  -1.233  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.432  -0.485   1.866  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.660  -0.530   2.722  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.765   0.474   3.922  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.856   0.718   4.439  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.821  -1.980   3.234  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.712  -2.403   4.039  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.739  -1.241   1.875  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.523  -0.285   2.097  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.755  -2.050   3.828  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.955  -2.670   2.381  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.976  -3.209   4.496  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.631   1.038   4.344  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.534   2.053   5.431  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.245   3.516   4.926  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.510   4.471   5.659  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.505   1.562   6.495  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.174   1.596   5.987  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.770   0.134   7.016  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.811   0.693   3.832  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.513   2.106   5.947  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.556   2.254   7.360  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.201   1.234   5.091  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.812   0.027   7.375  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.646  -0.620   6.213  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.087  -0.143   7.834  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.707   3.712   3.700  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.531   5.044   3.071  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.892   5.705   2.651  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.081   6.906   2.846  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.540   4.752   1.922  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.024   4.166   2.599  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.779   2.905   3.076  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.049   5.736   3.791  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.905   4.050   1.180  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.334   5.622   1.277  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.813   4.916   2.060  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.228   5.289   1.776  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.519   6.630   1.042  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.390   7.422   1.410  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.082   5.077   3.069  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.217   3.624   3.598  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -8.004   2.669   2.702  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.216   2.503   2.774  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.213   2.027   1.801  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.444   4.015   1.748  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.547   4.537   1.041  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.669   5.718   3.873  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.104   5.476   2.911  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.219   3.194   3.799  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.717   3.637   4.583  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.780   1.447   1.293  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.797   6.817  -0.062  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.882   8.055  -0.861  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.743   9.087  -0.717  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.766  10.100  -1.418  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.907   6.312   0.000  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.906   7.733  -1.912  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.836   8.563  -0.686  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.739   8.844   0.145  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.550   9.706   0.248  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.556   9.161  -0.764  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.924   8.114  -0.577  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.924   9.597   1.651  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.023  10.772   1.997  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.124  10.853   1.576  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.524  11.726   2.729  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.681   7.864   0.441  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.785  10.740  -0.075  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.678   9.423   2.445  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.279   8.694   1.612  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.502  11.615   3.009  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.886  12.507   2.895  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.407   9.898  -1.840  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.602   9.416  -2.955  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.926   9.188  -2.735  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.533   8.361  -3.407  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.985  10.361  -4.103  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.179   9.965  -4.978  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.590  11.112  -5.914  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.945   8.687  -5.804  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.013  10.719  -1.919  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.024   8.404  -3.043  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.120  11.393  -3.703  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.134  10.390  -4.753  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.979   9.792  -4.261  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.814  12.041  -5.358  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.800  11.353  -6.651  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.504  10.863  -6.487  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.697   7.816  -5.171  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.843   8.405  -6.385  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.115   8.806  -6.526  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.500   9.894  -1.763  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.857   9.618  -1.243  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.929   8.275  -0.431  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.749   7.421  -0.757  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.285  10.841  -0.429  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.783  10.453  -1.303  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.531   9.529  -2.108  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.274  11.760  -1.042  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.625  10.999   0.445  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.313  10.705  -0.048  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.048   8.063   0.572  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.904   6.762   1.301  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.664   5.520   0.390  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.337   4.490   0.482  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.858   7.043   2.374  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.773   5.718   3.587  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.239   8.695   0.514  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.763   6.508   1.884  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.020   8.008   2.862  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.122   7.125   1.910  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.704   5.686  -0.511  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.399   4.757  -1.606  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.539   4.504  -2.660  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.619   3.413  -3.222  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.802   5.463  -2.270  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.190   5.446  -1.628  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.163   6.229  -2.527  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.753   4.025  -1.458  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.202   6.581  -0.432  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.116   3.784  -1.174  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.509   6.491  -2.537  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.960   5.027  -3.213  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.032   5.954  -0.663  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.152   5.858  -3.570  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.205   6.147  -2.183  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.918   7.304  -2.571  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.095   3.387  -0.849  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.738   4.021  -0.959  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.872   3.506  -2.429  1.00  0.00           H  
ATOM    171  N   SER A 184       2.374   5.514  -2.959  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.583   5.343  -3.827  1.00  0.00           C  
ATOM    173  C   SER A 184       4.759   4.539  -3.168  1.00  0.00           C  
ATOM    174  O   SER A 184       5.536   3.912  -3.891  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.062   6.719  -4.336  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.146   6.576  -5.260  1.00  0.00           O  
ATOM    177  H   SER A 184       2.187   6.335  -2.365  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.287   4.759  -4.721  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.236   7.253  -4.843  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.368   7.366  -3.490  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.678   5.825  -4.962  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.931   4.600  -1.835  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.893   3.720  -1.098  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.469   2.227  -0.977  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.319   1.333  -0.930  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.176   4.302   0.321  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.517   5.803   0.482  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.676   6.164   1.968  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.782   6.210  -0.288  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.223   5.173  -1.351  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.833   3.623  -1.644  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.296   4.092   0.959  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.998   3.709   0.763  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.655   6.375   0.086  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.762   5.926   2.544  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.515   5.622   2.443  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.863   7.245   2.105  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.673   5.644   0.040  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.663   6.036  -1.374  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.007   7.286  -0.168  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.160   1.977  -0.891  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.616   0.666  -0.632  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.752  -0.554  -1.602  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.063  -0.479  -2.793  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.112   0.984  -0.427  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.254   0.918  -2.012  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.659   2.753  -0.457  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.140   0.425   0.296  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.717   0.198   0.216  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.829   1.914   0.085  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.309  -1.679  -1.029  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.142  -2.965  -1.747  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.649  -3.034  -2.226  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.713  -3.055  -1.417  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.477  -4.176  -0.832  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.673  -4.071   0.114  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.919  -3.671  -0.330  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.540  -3.844   1.496  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.409  -3.161   0.837  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.695  -3.279   2.000  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.540  -1.660  -0.030  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.836  -3.020  -2.603  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.581  -4.440  -0.256  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.647  -5.038  -1.485  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       3.595  -3.868   2.022  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.154  -2.387   0.754  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.772  -2.685   2.833  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.438  -3.064  -3.546  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.062  -3.018  -4.152  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.449  -4.456  -4.527  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.477  -4.891  -4.001  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.000  -1.961  -5.319  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.372  -0.512  -4.874  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.387  -1.925  -6.022  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.674   0.493  -6.001  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.299  -2.922  -4.080  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.659  -2.630  -3.409  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.744  -2.287  -6.062  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.415  -0.102  -4.211  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.280  -0.539  -4.240  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.678  -2.909  -6.435  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.195  -1.615  -5.333  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.406  -1.228  -6.880  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.486   0.137  -6.663  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.207   0.699  -6.634  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.005   1.464  -5.587  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.220  -5.177  -5.449  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.213  -6.521  -5.912  1.00  0.00           C  
ATOM    249  C   GLU A 189       0.981  -7.407  -6.373  1.00  0.00           C  
ATOM    250  O   GLU A 189       1.960  -6.999  -6.996  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.333  -6.403  -6.989  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.956  -5.711  -8.330  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.130  -5.514  -9.282  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.783  -4.480  -9.358  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.370  -6.613 -10.045  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.128  -4.799  -5.711  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.635  -7.037  -5.035  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.730  -7.415  -7.200  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.190  -5.865  -6.533  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -0.520  -4.714  -8.133  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.164  -6.276  -8.853  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.113  -6.415 -10.617  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A 171       5.337  -0.727   4.666  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.738   0.013   3.532  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.338  -0.586   3.115  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.259  -1.261   2.082  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.828   0.088   2.408  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.997   1.049   2.722  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.417  -1.241   1.873  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.876  -1.433   4.154  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.526   1.056   3.834  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.291   0.520   1.564  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.640   2.042   3.052  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.653   0.658   3.523  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.635   1.218   1.832  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.623  -1.964   1.614  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.012  -1.081   0.953  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.077  -1.737   2.609  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.189  -0.348   3.830  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.881  -0.962   3.476  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.123   0.003   2.757  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.646   0.945   3.362  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.388  -1.433   4.865  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.225  -0.708   5.932  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.153   0.246   5.182  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.020  -1.868   2.852  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.696  -1.264   5.014  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.532  -2.526   4.965  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.600  -0.168   6.668  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.823  -1.439   6.509  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.719   1.265   5.139  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.128   0.327   5.697  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.457  -0.274   1.483  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.479   0.490   0.704  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.923   0.496   1.326  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.602   1.525   1.271  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.383  -0.021  -0.738  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.409   0.998  -1.848  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.138  -0.943   0.978  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.199   1.545   0.635  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.853  -0.971  -0.809  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.388  -0.140  -1.125  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.352  -0.611   1.969  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.576  -0.643   2.830  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.641   0.320   4.067  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.673   0.406   4.739  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.781  -2.099   3.305  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.665  -2.597   4.056  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.658  -1.365   2.000  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.437  -0.347   2.219  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.695  -2.144   3.932  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.977  -2.748   2.435  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.932  -3.434   4.450  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.551   1.032   4.362  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.469   2.059   5.439  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.200   3.523   4.913  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.364   4.478   5.674  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.433   1.611   6.516  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.101   1.640   6.010  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.686   0.204   7.088  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.756   0.802   3.755  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.451   2.104   5.945  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.491   2.331   7.357  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.123   1.269   5.118  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.718   0.109   7.475  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.575  -0.578   6.310  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.983  -0.043   7.900  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.796   3.719   3.637  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.598   5.048   3.014  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.930   5.773   2.614  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.024   6.993   2.747  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.612   4.727   1.867  1.00  0.00           C  
ATOM     71  SG  CYS A 176      -0.055   4.150   2.568  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.934   2.917   3.015  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.088   5.720   3.733  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.972   4.019   1.127  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.391   5.583   1.213  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.938   5.029   2.114  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.323   5.514   1.840  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.512   6.800   0.980  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.278   7.715   1.296  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.150   5.484   3.173  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.023   4.223   3.397  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.254   2.918   3.554  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.874   2.235   2.608  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.037   2.599   4.857  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.665   4.073   1.873  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.726   4.732   1.179  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.497   5.653   4.053  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.838   6.350   3.214  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.655   4.366   4.293  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.738   4.100   2.563  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.556   1.759   4.878  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.831   6.808  -0.169  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.843   7.975  -1.073  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.730   9.031  -0.898  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.733  10.032  -1.615  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.966   6.270  -0.070  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.764   7.577  -2.095  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.815   8.479  -1.027  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.762   8.810   0.012  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.585   9.680   0.156  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.573   9.116  -0.821  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.960   8.061  -0.616  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.009   9.567   1.579  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.070  10.703   1.942  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.097  10.726   1.568  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.556  11.689   2.639  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.695   7.832   0.312  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.819  10.709  -0.176  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.796   9.433   2.349  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.401   8.639   1.568  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.547  11.619   2.886  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.888  12.438   2.824  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.402   9.843  -1.900  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.603   9.331  -3.001  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.926   9.095  -2.772  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.530   8.265  -3.443  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.982  10.249  -4.168  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.197   9.863  -5.022  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.574  10.999  -5.986  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.006   8.558  -5.817  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.989  10.677  -1.986  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.043   8.328  -3.080  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.083  11.296  -3.795  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.140  10.211  -4.824  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.999   9.732  -4.298  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.784  11.943  -5.451  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.770  11.209  -6.717  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.485  10.759  -6.567  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.799   7.692  -5.163  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.909   8.300  -6.402  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.166   8.630  -6.534  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.503   9.803  -1.802  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.856   9.528  -1.266  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.921   8.229  -0.390  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.790   7.393  -0.623  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.304  10.757  -0.481  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.794  10.397  -1.373  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.534   9.402  -2.123  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.318  11.655  -1.119  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.642  10.939   0.387  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.327  10.596  -0.093  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.001   8.043   0.584  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.834   6.754   1.330  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.633   5.510   0.408  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.289   4.473   0.530  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.749   7.035   2.359  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.653   5.713   3.574  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.187   8.659   0.475  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.664   6.507   1.955  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.886   8.009   2.841  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.216   7.098   1.862  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.739   5.696  -0.554  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.498   4.783  -1.674  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.672   4.545  -2.682  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.778   3.458  -3.249  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.737   5.411  -2.327  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.106   5.259  -1.670  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.154   5.937  -2.557  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.497   3.775  -1.490  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.208   6.574  -0.474  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.254   3.806  -1.265  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.524   6.457  -2.578  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.866   4.969  -3.268  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.991   5.811  -0.724  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.144   5.527  -3.586  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.172   5.792  -2.165  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.970   7.024  -2.640  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.767   3.215  -0.882  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.471   3.646  -0.988  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.544   3.237  -2.457  1.00  0.00           H  
ATOM    171  N   SER A 184       2.520   5.558  -2.899  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.800   5.404  -3.668  1.00  0.00           C  
ATOM    173  C   SER A 184       4.897   4.552  -2.931  1.00  0.00           C  
ATOM    174  O   SER A 184       5.740   3.942  -3.592  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.363   6.790  -4.060  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.492   7.486  -4.951  1.00  0.00           O  
ATOM    177  H   SER A 184       2.289   6.342  -2.272  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.585   4.862  -4.610  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.564   7.404  -3.160  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.345   6.670  -4.558  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.679   7.676  -4.452  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.908   4.524  -1.582  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.787   3.605  -0.792  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.327   2.124  -0.851  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.153   1.213  -0.968  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.913   4.101   0.680  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.321   5.572   0.925  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.207   5.927   2.416  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.743   5.882   0.429  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.069   4.954  -1.161  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.783   3.536  -1.244  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.941   3.924   1.183  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.629   3.446   1.207  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.597   6.198   0.366  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.184   5.755   2.798  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.898   5.331   3.041  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.436   6.994   2.598  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.841   5.700  -0.657  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.013   6.941   0.595  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.507   5.263   0.936  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.014   1.892  -0.747  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.431   0.575  -0.869  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.197   0.019  -2.312  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.324   0.665  -3.354  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.110   0.665  -0.097  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.014   1.850  -0.773  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.440   2.691  -0.493  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.121  -0.080  -0.341  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.623  -0.301  -0.136  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.141   0.909   0.961  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.756  -1.235  -2.296  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.389  -2.015  -3.495  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.839  -1.955  -3.678  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.071  -2.355  -2.794  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.861  -3.484  -3.346  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.213  -3.776  -2.709  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.386  -3.849  -1.336  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.411  -3.499  -3.352  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.718  -3.553  -1.276  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.435  -3.370  -2.430  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.914  -1.673  -1.384  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.902  -1.610  -4.385  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.116  -4.038  -2.786  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.832  -3.931  -4.340  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.411  -3.188  -4.381  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.123  -3.266  -0.320  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.338  -2.894  -2.542  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.372  -1.538  -4.858  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.082  -1.324  -5.109  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.769  -2.607  -5.711  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.025  -2.750  -6.909  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.186   0.036  -5.898  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.518   0.779  -5.650  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.844  -0.002  -7.412  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -3.821   0.113  -6.133  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.045  -0.967  -5.369  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.583  -1.134  -4.133  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.435   0.725  -5.455  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -2.588   0.968  -4.562  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.424   1.781  -6.104  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       0.133  -0.480  -7.603  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.594  -0.560  -8.001  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.794   1.014  -7.846  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -3.791  -0.123  -7.213  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -4.028  -0.835  -5.602  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -4.696   0.768  -5.971  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.070  -3.559  -4.813  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.682  -4.865  -5.161  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.233  -4.826  -5.318  1.00  0.00           C  
ATOM    250  O   GLU A 189      -5.004  -4.235  -4.564  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.191  -5.926  -4.135  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.609  -5.740  -2.648  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.084  -6.825  -1.715  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.752  -7.775  -1.323  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.786  -6.622  -1.364  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.609  -3.419  -3.911  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.268  -5.170  -6.137  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.534  -6.922  -4.480  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.085  -5.986  -4.193  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.264  -4.762  -2.265  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.711  -5.715  -2.558  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -0.519  -7.338  -0.787  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A 171       4.971   0.128   5.094  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.253   0.785   3.976  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.159  -0.133   3.306  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.358  -0.563   2.171  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.347   1.411   3.040  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.078   2.623   3.671  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.402   0.463   2.419  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.841  -0.142   4.623  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.669   1.649   4.340  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.782   1.803   2.192  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.372   3.416   3.980  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.661   2.337   4.566  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.793   3.093   2.972  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.926  -0.349   1.842  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.062   0.991   1.705  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.053  -0.007   3.178  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.975  -0.451   3.918  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.892  -1.200   3.218  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.193  -0.228   2.630  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.767   0.599   3.352  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.390  -2.122   4.344  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.589  -1.334   5.642  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.792  -0.420   5.387  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.296  -1.842   2.407  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.655  -2.457   4.199  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       1.009  -3.041   4.368  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.306  -0.729   5.858  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.740  -1.994   6.517  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.616   0.608   5.760  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.673  -0.825   5.921  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.512  -0.346   1.327  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.534   0.502   0.641  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.977   0.519   1.251  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.628   1.568   1.229  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.450   0.191  -0.853  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.601   1.494  -1.738  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.012  -1.039   0.782  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.219   1.548   0.690  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.857  -0.696  -1.083  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.451   0.051  -1.241  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.438  -0.593   1.855  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.678  -0.611   2.696  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.743   0.322   3.956  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.768   0.377   4.640  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.932  -2.070   3.132  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.879  -2.596   3.949  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.795  -1.390   1.793  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.520  -0.279   2.076  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.889  -2.121   3.691  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.070  -2.708   2.244  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.936  -2.158   4.805  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.653   1.027   4.269  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.567   2.020   5.376  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.280   3.495   4.900  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.521   4.431   5.663  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.541   1.536   6.445  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.206   1.567   5.942  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.814   0.119   6.983  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.863   0.828   3.642  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.553   2.053   5.876  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.593   2.237   7.304  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.215   1.148   5.070  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.849   0.026   7.363  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.702  -0.644   6.189  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.122  -0.151   7.797  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.770   3.722   3.666  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.559   5.072   3.086  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.883   5.829   2.712  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.951   7.051   2.846  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.586   4.787   1.918  1.00  0.00           C  
ATOM     71  SG  CYS A 176      -0.017   4.196   2.577  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.891   2.941   3.015  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.039   5.711   3.826  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.959   4.090   1.177  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.378   5.654   1.270  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.914   5.104   2.232  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.297   5.606   1.998  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.500   6.892   1.145  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.252   7.812   1.481  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.082   5.574   3.357  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.015   4.352   3.566  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.317   2.998   3.630  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.929   2.384   2.641  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.175   2.547   4.904  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.661   4.146   1.979  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.725   4.829   1.346  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.395   5.673   4.222  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.717   6.476   3.453  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.601   4.492   4.493  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.767   4.308   2.758  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.719   1.694   4.867  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.851   6.894  -0.022  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.884   8.058  -0.931  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.748   9.097  -0.811  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.765  10.091  -1.537  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.987   6.347   0.051  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.864   7.657  -1.954  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.844   8.579  -0.842  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.747   8.871   0.062  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.562   9.734   0.162  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.564   9.172  -0.833  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.929   8.132  -0.624  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.953   9.641   1.575  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.039  10.805   1.918  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.123  10.849   1.535  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.539  11.788   2.612  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.692   7.900   0.385  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.801  10.760  -0.176  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.720   9.491   2.361  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.322   8.727   1.557  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.517  11.691   2.898  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.877  12.541   2.807  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.419   9.887  -1.926  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.609   9.383  -3.026  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.921   9.174  -2.799  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.541   8.349  -3.461  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.001  10.288  -4.202  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.174   9.836  -5.078  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.587  10.939  -6.064  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.902   8.532  -5.852  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.050  10.685  -2.033  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.024   8.367  -3.089  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.166  11.329  -3.834  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.144  10.316  -4.844  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.981   9.676  -4.365  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.856  11.878  -5.544  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.779  11.181  -6.780  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.472  10.645  -6.659  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.664   7.686  -5.183  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.779   8.220  -6.450  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.052   8.636  -6.552  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.482   9.894  -1.831  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.833   9.635  -1.291  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.900   8.298  -0.468  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.718   7.440  -0.788  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.231  10.869  -0.477  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.762  10.468  -1.394  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.522   9.548  -2.145  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.217  11.783  -1.095  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.553  11.022   0.384  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.253  10.748  -0.076  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.016   8.092   0.536  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.871   6.795   1.274  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.648   5.542   0.374  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.331   4.519   0.478  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.819   7.075   2.341  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.742   5.751   3.555  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.212   8.728   0.480  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.726   6.548   1.863  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.984   8.040   2.829  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.163   7.159   1.878  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.693   5.693  -0.531  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.401   4.751  -1.619  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.547   4.499  -2.667  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.641   3.401  -3.214  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.806   5.442  -2.287  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.189   5.421  -1.636  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.177   6.181  -2.536  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.731   3.992  -1.447  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.183   6.584  -0.457  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.124   3.780  -1.179  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.521   6.467  -2.570  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.967   4.990  -3.221  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.031   5.950  -0.683  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.176   5.789  -3.572  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.212   6.098  -2.173  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.935   7.255  -2.603  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.064   3.371  -0.829  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.716   3.978  -0.949  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.838   3.459  -2.411  1.00  0.00           H  
ATOM    171  N   SER A 184       2.372   5.514  -2.976  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.591   5.344  -3.832  1.00  0.00           C  
ATOM    173  C   SER A 184       4.776   4.580  -3.142  1.00  0.00           C  
ATOM    174  O   SER A 184       5.587   3.973  -3.845  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.046   6.714  -4.378  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.144   6.566  -5.282  1.00  0.00           O  
ATOM    177  H   SER A 184       2.181   6.339  -2.388  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.313   4.730  -4.712  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.214   7.211  -4.912  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.326   7.395  -3.550  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.688   5.837  -4.952  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.920   4.654  -1.806  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.883   3.799  -1.043  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.470   2.302  -0.929  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.331   1.417  -0.901  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.128   4.391   0.378  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.477   5.891   0.524  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.571   6.283   2.007  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.783   6.270  -0.191  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.172   5.190  -1.339  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.836   3.715  -1.570  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.224   4.197   0.989  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.929   3.796   0.856  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.636   6.458   0.078  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.627   6.077   2.544  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.376   5.738   2.534  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.773   7.364   2.129  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.730   6.055  -1.275  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.002   7.349  -0.098  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.655   5.719   0.208  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.163   2.040  -0.831  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.641   0.712  -0.598  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.838  -0.493  -1.572  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.141  -0.392  -2.764  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.125   0.969  -0.403  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.277   0.908  -1.991  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.671   2.793  -0.345  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.174   0.476   0.326  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.746   0.163   0.223  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.809   1.881   0.122  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.491  -1.654  -1.005  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.426  -2.947  -1.725  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.923  -3.159  -2.132  1.00  0.00           C  
ATOM    214  O   HIS A 187       1.052  -3.380  -1.282  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.967  -4.141  -0.880  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.847  -3.904   0.339  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.333  -3.534   1.569  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.229  -3.775   0.309  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.495  -3.157   2.180  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.692  -3.298   1.524  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.544  -1.616   0.023  1.00  0.00           H  
ATOM    222  HA  HIS A 187       4.055  -2.894  -2.637  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       3.160  -4.791  -0.533  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.510  -4.765  -1.599  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.788  -3.926  -0.598  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.422  -2.579   3.090  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.614  -2.921   1.769  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.629  -3.145  -3.439  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.212  -3.169  -3.956  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.302  -4.618  -4.292  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.412  -4.957  -3.878  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.030  -2.143  -5.138  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.422  -0.675  -4.774  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.418  -2.130  -5.707  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.613   0.289  -5.959  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.451  -2.943  -4.017  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.466  -2.783  -3.171  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.704  -2.486  -5.939  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.314  -0.251  -4.064  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.378  -0.666  -4.216  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.742  -3.127  -6.058  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.157  -1.802  -4.952  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.524  -1.460  -6.579  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.351  -0.095  -6.689  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.328   0.481  -6.506  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.987   1.273  -5.614  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.456  -5.449  -5.042  1.00  0.00           N  
ATOM    248  CA  GLU A 189       0.098  -6.867  -5.373  1.00  0.00           C  
ATOM    249  C   GLU A 189      -1.028  -6.974  -6.447  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.807  -7.104  -7.648  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.138  -7.782  -4.122  1.00  0.00           C  
ATOM    252  CG  GLU A 189       1.069  -8.066  -3.183  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.635  -6.864  -2.431  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.732  -6.374  -2.676  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       0.767  -6.368  -1.506  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.386  -5.065  -5.229  1.00  0.00           H  
ATOM    257  HA  GLU A 189       0.986  -7.289  -5.879  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.982  -7.386  -3.523  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.508  -8.763  -4.477  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       0.777  -8.817  -2.427  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       1.891  -8.536  -3.754  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.083  -5.518  -1.188  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A 171       5.314  -1.035   4.532  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.632  -0.229   3.492  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.277  -0.877   2.997  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.230  -1.387   1.871  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.703   0.087   2.392  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.789   1.096   2.831  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.400  -1.106   1.693  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.963  -1.575   3.950  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.331   0.750   3.911  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.130   0.582   1.609  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.350   2.024   3.242  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.456   0.678   3.609  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.434   1.397   1.983  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.665  -1.836   1.312  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.996  -0.775   0.821  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.084  -1.652   2.370  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.134  -0.851   3.758  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.838  -1.410   3.282  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.151  -0.330   2.716  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.619   0.562   3.436  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.344  -2.104   4.566  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.847  -1.236   5.724  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.132  -0.579   5.215  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.996  -2.200   2.519  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.753  -2.255   4.588  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.796  -3.114   4.637  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.104  -0.461   5.974  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.011  -1.821   6.649  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.146   0.508   5.426  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.000  -1.032   5.731  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.523  -0.453   1.430  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.497   0.450   0.741  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.923   0.571   1.390  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.514   1.655   1.346  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.470   0.035  -0.736  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.487   1.085  -1.806  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.016  -1.114   0.857  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.120   1.475   0.730  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.978  -0.926  -0.901  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.491  -0.010  -1.098  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.431  -0.494   2.042  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.656  -0.427   2.904  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.686   0.598   4.088  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.740   0.852   4.672  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.927  -1.848   3.445  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.895  -2.308   4.326  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.816  -1.315   2.029  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.500  -0.126   2.279  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.897  -1.856   3.983  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.048  -2.559   2.608  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.960  -1.786   5.133  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.524   1.146   4.446  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.366   2.185   5.504  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.123   3.638   4.949  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.361   4.610   5.667  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.271   1.720   6.511  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.968   1.766   5.931  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.493   0.295   7.060  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.734   0.810   3.882  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.313   2.241   6.075  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.284   2.423   7.369  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.002   1.277   5.098  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.519   0.176   7.457  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.381  -0.465   6.261  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.776   0.041   7.855  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.655   3.799   3.691  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.511   5.107   3.013  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.886   5.721   2.576  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.113   6.918   2.758  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.515   4.780   1.878  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.047   4.232   2.595  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.737   2.968   3.099  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.040   5.836   3.704  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.866   4.051   1.153  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.314   5.632   1.211  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.779   4.901   1.987  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.200   5.236   1.679  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.507   6.554   0.908  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.400   7.337   1.244  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.068   5.046   2.966  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.125   3.624   3.588  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.765   2.549   2.712  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.160   1.912   1.855  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.088   2.380   2.979  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.388   3.999   1.705  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.496   4.458   0.961  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.714   5.760   3.736  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.108   5.368   2.759  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.107   3.290   3.854  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.665   3.660   4.551  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.421   1.693   2.402  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.773   6.731  -0.190  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.864   7.949  -1.017  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.756   9.013  -0.860  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.791  10.021  -1.567  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.877   6.242  -0.108  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.843   7.606  -2.062  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.836   8.435  -0.883  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.761   8.801   0.023  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.592   9.690   0.139  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.575   9.141  -0.845  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.944   8.099  -0.637  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.997   9.606   1.557  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.099  10.783   1.901  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.071  10.832   1.542  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.629  11.776   2.556  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.681   7.823   0.322  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.839  10.715  -0.202  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.768   9.450   2.337  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.355   8.700   1.544  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.619  11.683   2.795  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.988  12.554   2.726  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.405   9.871  -1.922  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.598   9.370  -3.024  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.932   9.146  -2.804  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.543   8.326  -3.482  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.981  10.290  -4.188  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.188   9.895  -5.048  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.560  11.022  -6.024  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.991   8.583  -5.831  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.984  10.710  -2.004  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.026   8.361  -3.105  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.097  11.334  -3.811  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.136  10.274  -4.842  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.992   9.771  -4.326  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.767  11.972  -5.498  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.754  11.223  -6.756  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.471  10.779  -6.603  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.784   7.724  -5.167  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.891   8.316  -6.415  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.147   8.648  -6.544  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.504   9.855  -1.834  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.863   9.587  -1.314  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.939   8.294  -0.434  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.802   7.455  -0.678  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.325  10.816  -0.540  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.786  10.423  -1.388  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.530   9.456  -2.178  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.330  11.710  -1.184  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.675  11.000   0.336  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.353  10.652  -0.167  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.034   8.116   0.556  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.881   6.834   1.314  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.661   5.584   0.406  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.308   4.542   0.536  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.810   7.120   2.359  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.734   5.811   3.587  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.214   8.725   0.443  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.729   6.596   1.921  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.950   8.099   2.828  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.164   7.173   1.878  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.754   5.760  -0.547  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.501   4.832  -1.651  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.681   4.569  -2.643  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.821   3.453  -3.142  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.723   5.457  -2.326  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.099   5.336  -1.674  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.127   6.017  -2.587  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.521   3.865  -1.473  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.232   6.644  -0.480  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.243   3.867  -1.224  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.494   6.494  -2.600  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.844   4.994  -3.259  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.989   5.895  -0.729  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.097   5.602  -3.614  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.155   5.878  -2.220  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.939   7.102  -2.670  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.802   3.295  -0.861  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.497   3.769  -0.966  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.587   3.317  -2.433  1.00  0.00           H  
ATOM    171  N   SER A 184       2.505   5.589  -2.919  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.788   5.414  -3.670  1.00  0.00           C  
ATOM    173  C   SER A 184       4.901   4.613  -2.895  1.00  0.00           C  
ATOM    174  O   SER A 184       5.829   4.109  -3.532  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.306   6.792  -4.132  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.458   6.648  -4.967  1.00  0.00           O  
ATOM    177  H   SER A 184       2.265   6.407  -2.340  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.577   4.824  -4.584  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.523   7.334  -4.696  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.551   7.430  -3.260  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.971   5.907  -4.616  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.847   4.540  -1.550  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.719   3.631  -0.744  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.255   2.151  -0.823  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.080   1.244  -0.976  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.820   4.126   0.730  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.215   5.599   0.983  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.092   5.944   2.476  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.638   5.922   0.498  1.00  0.00           C  
ATOM    190  H   LEU A 185       3.997   4.970  -1.149  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.724   3.563  -1.177  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.843   3.944   1.219  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.530   3.473   1.269  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.490   6.222   0.421  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.066   5.773   2.851  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.776   5.340   3.101  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.325   7.007   2.668  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.745   5.746  -0.588  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.898   6.983   0.670  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.404   5.307   1.007  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.943   1.911  -0.703  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.365   0.591  -0.839  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.165   0.015  -2.280  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.293   0.651  -3.329  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.025   0.673  -0.091  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.955   1.896  -0.730  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.383   2.680  -0.345  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.055  -0.056  -0.300  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.521  -0.280  -0.185  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.027   0.868   0.976  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.725  -1.242  -2.246  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.401  -2.055  -3.439  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.866  -1.925  -3.708  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.038  -2.317  -2.878  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.818  -3.542  -3.222  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.080  -3.862  -2.409  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.282  -3.213  -2.636  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.035  -4.377  -1.100  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.833  -3.331  -1.391  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.200  -4.066  -0.425  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.961  -1.658  -1.343  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.982  -1.696  -4.308  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.968  -4.093  -2.793  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.952  -3.977  -4.216  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       3.138  -4.755  -0.629  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.583  -2.608  -1.110  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.365  -4.052   0.588  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.491  -1.397  -4.878  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.946  -1.119  -5.214  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.584  -2.317  -6.011  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.581  -2.884  -5.560  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.089   0.280  -5.926  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.551   1.494  -5.103  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.551   0.593  -6.355  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.222   2.751  -5.931  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.275  -1.014  -5.415  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.528  -1.019  -4.279  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.481   0.202  -6.840  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.259   1.754  -4.293  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.381   1.218  -4.571  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.965  -0.178  -7.032  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.232   0.653  -5.485  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.636   1.549  -6.900  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.518   2.535  -6.725  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -1.114   3.191  -6.412  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.222   3.540  -5.294  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.042  -2.692  -7.185  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.601  -3.766  -8.044  1.00  0.00           C  
ATOM    249  C   GLU A 189      -1.277  -5.209  -7.550  1.00  0.00           C  
ATOM    250  O   GLU A 189      -2.127  -6.079  -7.386  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.132  -3.537  -9.512  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.704  -2.299 -10.266  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.159  -0.921  -9.876  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -0.044  -0.720  -9.404  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.058   0.070 -10.113  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.324  -2.062  -7.542  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.699  -3.672  -8.031  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.024  -3.532  -9.561  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.421  -4.428 -10.104  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -1.508  -2.415 -11.346  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.806  -2.287 -10.177  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -1.658   0.901  -9.854  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A 171       5.041  -0.058   4.956  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.346   0.625   3.838  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.168  -0.228   3.223  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.304  -0.728   2.102  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.461   1.134   2.859  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.321   2.286   3.433  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.402   0.077   2.233  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.868  -0.418   4.468  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.845   1.543   4.199  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.908   1.559   2.020  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.704   3.155   3.728  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.893   1.974   4.327  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.062   2.659   2.704  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.829  -0.705   1.706  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.078   0.518   1.476  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.039  -0.425   2.984  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.975  -0.416   3.875  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.822  -1.123   3.250  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.244  -0.123   2.676  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.805   0.705   3.407  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.330  -1.980   4.430  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.627  -1.164   5.693  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.820  -0.269   5.342  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.151  -1.813   2.446  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.736  -2.269   4.349  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.905  -2.927   4.462  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.246  -0.548   5.962  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.830  -1.810   6.568  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.643   0.786   5.630  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.707  -0.622   5.901  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.563  -0.229   1.372  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.572   0.630   0.683  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.009   0.715   1.303  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.624   1.785   1.254  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.515   0.269  -0.802  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.659   1.530  -1.735  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.021  -0.898   0.815  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.221   1.664   0.694  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.942  -0.639  -1.014  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.520   0.147  -1.183  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.510  -0.368   1.926  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.752  -0.329   2.767  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.837   0.761   3.890  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.918   1.237   4.232  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.977  -1.742   3.353  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.959  -2.116   4.289  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.876  -1.174   1.900  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.599  -0.100   2.122  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.966  -1.781   3.854  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.032  -2.494   2.543  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.074  -1.557   5.066  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.679   1.126   4.442  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.531   2.178   5.491  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.193   3.609   4.939  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.452   4.601   5.623  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.518   1.673   6.563  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.181   1.690   6.067  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.819   0.251   7.083  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.869   0.685   3.989  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.504   2.290   6.010  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.568   2.369   7.426  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.199   1.331   5.170  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.877   0.160   7.397  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.670  -0.506   6.286  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.174  -0.031   7.927  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.608   3.735   3.726  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.434   5.030   3.030  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.799   5.643   2.559  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.006   6.850   2.684  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.445   4.692   1.901  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.115   4.109   2.593  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.661   2.897   3.141  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.966   5.763   3.716  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.821   3.983   1.170  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.245   5.554   1.249  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.707   4.801   2.017  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.133   5.122   1.728  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.495   6.452   1.010  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.419   7.187   1.369  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.971   4.816   3.001  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.777   5.713   4.255  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.649   5.307   5.438  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.383   4.387   6.205  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.763   6.078   5.552  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.307   3.910   1.716  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.421   4.353   0.994  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -8.034   4.859   2.702  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.782   3.764   3.284  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.729   5.675   4.600  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.964   6.774   4.006  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.255   5.767   6.312  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.765   6.686  -0.077  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.881   7.934  -0.854  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.754   8.978  -0.692  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.776   9.990  -1.394  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.862   6.204  -0.014  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.902   7.626  -1.908  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.842   8.423  -0.666  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.756   8.747   0.185  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.578   9.627   0.304  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.572   9.121  -0.716  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.911   8.091  -0.543  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.949   9.503   1.706  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.050  10.673   2.070  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.103  10.753   1.666  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.555  11.624   2.804  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.720   7.775   0.523  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.829  10.663   0.003  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.702   9.317   2.497  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.298   8.604   1.654  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.520  11.492   3.118  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.902  12.381   3.017  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.441   9.875  -1.783  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.631   9.422  -2.907  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.901   9.205  -2.703  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.518   8.402  -3.396  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.029  10.381  -4.040  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.201   9.961  -4.934  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.646  11.112  -5.849  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.911   8.710  -5.785  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.078  10.672  -1.856  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.043   8.408  -3.009  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.203  11.401  -3.622  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.173  10.454  -4.680  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.997   9.744  -4.225  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.924  12.015  -5.272  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.854  11.412  -6.561  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.535  10.838  -6.449  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.627   7.838  -5.167  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.795   8.401  -6.374  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.085   8.878  -6.502  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.466   9.896  -1.718  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.827   9.634  -1.206  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.926   8.283  -0.416  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.755   7.443  -0.759  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.227  10.848  -0.364  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.731  10.406  -1.227  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.502   9.575  -2.073  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.193  11.779  -0.957  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.561  10.969   0.512  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.257  10.727   0.016  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.056   8.050   0.591  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.936   6.742   1.307  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.695   5.508   0.382  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.376   4.482   0.456  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.902   7.001   2.397  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.845   5.663   3.596  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.238   8.670   0.545  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.808   6.499   1.876  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.062   7.964   2.890  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.086   7.079   1.949  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.725   5.676  -0.508  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.411   4.754  -1.608  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.550   4.507  -2.663  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.642   3.412  -3.216  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.790   5.467  -2.266  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.180   5.439  -1.628  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.147   6.227  -2.530  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.747   4.018  -1.484  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.229   6.574  -0.422  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.128   3.779  -1.181  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.497   6.498  -2.519  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.944   5.045  -3.219  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.032   5.932  -0.652  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.109   5.883  -3.582  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.195   6.120  -2.214  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.922   7.307  -2.543  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.824   3.502  -2.460  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.113   3.382  -0.848  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.753   4.012  -1.028  1.00  0.00           H  
ATOM    171  N   SER A 184       2.370   5.527  -2.967  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.582   5.369  -3.831  1.00  0.00           C  
ATOM    173  C   SER A 184       4.761   4.573  -3.169  1.00  0.00           C  
ATOM    174  O   SER A 184       5.550   3.961  -3.893  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.049   6.753  -4.331  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.141   6.625  -5.247  1.00  0.00           O  
ATOM    177  H   SER A 184       2.182   6.341  -2.363  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.295   4.785  -4.729  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.220   7.279  -4.842  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.343   7.398  -3.480  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.673   5.872  -4.955  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.923   4.623  -1.834  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.886   3.741  -1.099  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.451   2.251  -0.983  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.300   1.354  -0.947  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.192   4.321   0.314  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.540   5.821   0.458  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.709   6.193   1.940  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.805   6.220  -0.318  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.206   5.184  -1.348  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.818   3.634  -1.657  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.321   4.114   0.966  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.019   3.727   0.746  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.676   6.388   0.057  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.796   5.975   2.523  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.543   5.642   2.416  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.915   7.272   2.068  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.698   5.661   0.018  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.689   6.031  -1.402  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.028   7.298  -0.211  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.142   2.002  -0.893  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.598   0.680  -0.688  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.743  -0.459  -1.752  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.130  -0.298  -2.912  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.092   0.981  -0.440  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.198   0.907  -2.005  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.637   2.767  -0.444  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.142   0.374   0.210  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.713   0.194   0.212  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.808   1.908   0.077  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.219  -1.605  -1.309  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.038  -2.810  -2.152  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.581  -2.717  -2.729  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.584  -2.795  -1.997  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.243  -4.128  -1.351  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.276  -4.157  -0.223  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.595  -3.802  -0.430  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       3.938  -4.043   1.139  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.927  -3.444   0.845  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.028  -3.604   1.865  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.397  -1.677  -0.301  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.785  -2.821  -2.967  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.276  -4.474  -0.956  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.524  -4.889  -2.087  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       2.925  -4.075   1.515  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.762  -2.774   0.969  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.030  -3.133   2.777  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.460  -2.554  -4.051  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.144  -2.294  -4.718  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.443  -3.652  -5.238  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.088  -4.146  -6.312  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.290  -1.178  -5.816  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.835   0.184  -5.275  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.043  -0.909  -6.570  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.382   1.156  -6.336  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.360  -2.470  -4.534  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.568  -1.854  -3.993  1.00  0.00           H  
ATOM    238  HB  ILE A 188       1.017  -1.571  -6.545  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.064   0.695  -4.666  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.667   0.007  -4.567  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.449  -1.824  -7.040  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.829  -0.510  -5.903  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.917  -0.185  -7.395  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.206   0.704  -6.919  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.608   1.487  -7.051  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.791   2.068  -5.860  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.358  -4.248  -4.454  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.991  -5.552  -4.786  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.079  -5.481  -5.905  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.010  -4.679  -5.931  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.491  -6.206  -3.467  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.689  -5.532  -2.738  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -4.056  -6.195  -1.414  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -4.773  -7.184  -1.319  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.498  -5.565  -0.346  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.405  -3.861  -3.510  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.189  -6.212  -5.167  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.759  -7.259  -3.685  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -1.635  -6.287  -2.767  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.485  -4.461  -2.557  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -4.587  -5.549  -3.382  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.772  -6.035   0.442  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A 171       5.022   0.289   5.102  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.336   0.925   3.951  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.241  -0.021   3.320  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.501  -0.665   2.301  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.452   1.512   3.020  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.195   2.724   3.636  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.502   0.537   2.442  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.903   0.008   4.659  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.764   1.813   4.275  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.908   1.896   2.156  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.499   3.536   3.917  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.758   2.446   4.547  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.930   3.166   2.941  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.017  -0.267   1.863  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.194   1.040   1.739  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.123   0.061   3.224  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.989  -0.137   3.870  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.891  -0.925   3.245  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.200  -0.003   2.595  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.797   0.846   3.270  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.366  -1.736   4.449  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.858  -1.037   5.727  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.687   0.172   5.285  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.274  -1.634   2.483  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.736  -1.853   4.439  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.773  -2.765   4.408  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.025  -0.733   6.388  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.486  -1.729   6.321  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.110   1.114   5.351  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.566   0.293   5.944  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.506  -0.193   1.299  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.537   0.597   0.567  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.991   0.567   1.155  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.654   1.608   1.154  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.402   0.252  -0.915  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.545   1.538  -1.813  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.048  -0.885   0.782  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.261   1.656   0.598  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.778  -0.625  -1.106  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.390   0.093  -1.330  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.452  -0.566   1.724  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.707  -0.613   2.540  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.792   0.284   3.826  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.831   0.326   4.491  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.970  -2.084   2.929  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.937  -2.639   3.752  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.828  -1.381   1.625  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.537  -0.265   1.912  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.938  -2.149   3.466  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.088  -2.693   2.017  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.972  -2.181   4.599  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.701   0.967   4.182  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.625   1.926   5.319  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.300   3.407   4.883  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.582   4.330   5.649  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.641   1.396   6.404  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.294   1.446   5.946  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.919  -0.044   6.873  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.908   0.795   3.551  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.624   1.962   5.791  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.724   2.062   7.288  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.293   1.145   5.026  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.975  -0.170   7.183  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.739  -0.775   6.061  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.275  -0.332   7.720  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.714   3.656   3.685  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.494   5.020   3.133  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.816   5.789   2.771  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.877   7.012   2.905  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.523   4.769   1.955  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.062   4.201   2.596  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.800   2.886   3.016  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.976   5.640   3.891  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.892   4.074   1.210  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.334   5.644   1.308  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.853   5.066   2.302  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.239   5.563   2.091  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.464   6.849   1.244  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.220   7.760   1.591  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.001   5.522   3.464  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.029   4.371   3.620  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.435   2.966   3.615  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.144   2.353   2.592  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.257   2.473   4.870  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.600   4.111   2.038  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.669   4.785   1.444  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.299   5.506   4.324  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.547   6.471   3.627  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.601   4.509   4.556  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.785   4.427   2.816  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.841   1.604   4.787  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.828   6.859   0.069  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.886   8.023  -0.839  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.748   9.062  -0.749  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.774  10.046  -1.488  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.959   6.318   0.131  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.896   7.623  -1.863  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.842   8.545  -0.724  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.735   8.847   0.111  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.552   9.717   0.189  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.561   9.164  -0.820  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.907   8.134  -0.614  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.924   9.633   1.593  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.017  10.810   1.913  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.138  10.864   1.511  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.520  11.797   2.600  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.674   7.878   0.441  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.805  10.740  -0.148  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.677   9.482   2.392  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.285   8.724   1.569  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.488  11.685   2.915  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.870  12.567   2.765  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.440   9.874  -1.918  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.642   9.373  -3.030  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.892   9.168  -2.824  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.502   8.338  -3.492  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.060  10.273  -4.202  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.231   9.778  -5.058  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.762  10.887  -5.977  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.890   8.531  -5.895  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.096  10.652  -2.027  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.055   8.356  -3.084  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.251  11.310  -3.834  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.211  10.327  -4.853  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.997   9.530  -4.325  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -3.084  11.777  -5.404  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -2.002  11.223  -6.707  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.644  10.552  -6.556  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.547   7.686  -5.271  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.766   8.167  -6.464  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.088   8.733  -6.631  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.462   9.893  -1.866  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.822   9.649  -1.340  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.912   8.318  -0.507  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.738   7.467  -0.827  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.209  10.896  -0.539  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.742  10.460  -1.419  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.503   9.563  -2.200  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.189  11.805  -1.166  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.530  11.056   0.321  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.232  10.790  -0.134  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.040   8.111   0.507  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.912   6.817   1.252  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.677   5.564   0.356  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.370   4.547   0.446  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.875   7.090   2.336  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.822   5.768   3.555  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.234   8.746   0.462  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.778   6.573   1.825  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.039   8.058   2.819  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.112   7.164   1.886  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.703   5.708  -0.532  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.401   4.766  -1.617  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.534   4.514  -2.681  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.593   3.433  -3.265  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.816   5.449  -2.272  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.191   5.436  -1.603  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.185   6.198  -2.493  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.741   4.013  -1.402  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.184   6.592  -0.448  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.124   3.798  -1.175  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.532   6.469  -2.572  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.990   4.981  -3.196  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.019   5.966  -0.652  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.198   5.807  -3.530  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.217   6.119  -2.119  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.944   7.273  -2.565  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.059   3.382  -0.813  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.708   4.008  -0.870  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.889   3.486  -2.364  1.00  0.00           H  
ATOM    171  N   SER A 184       2.384   5.516  -2.964  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.599   5.343  -3.830  1.00  0.00           C  
ATOM    173  C   SER A 184       4.751   4.509  -3.164  1.00  0.00           C  
ATOM    174  O   SER A 184       5.451   3.770  -3.859  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.131   6.714  -4.311  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.202   7.369  -5.174  1.00  0.00           O  
ATOM    177  H   SER A 184       2.200   6.326  -2.355  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.309   4.777  -4.737  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.383   7.366  -3.452  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.080   6.577  -4.867  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.463   7.653  -4.610  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.968   4.642  -1.841  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.923   3.774  -1.078  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.507   2.283  -0.901  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.360   1.397  -0.788  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.193   4.400   0.326  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.539   5.904   0.452  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.672   6.307   1.929  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.821   6.280  -0.306  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.279   5.246  -1.369  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.865   3.663  -1.620  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.301   4.215   0.957  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.003   3.816   0.801  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.686   6.473   0.031  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.747   6.091   2.495  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.500   5.774   2.433  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.863   7.390   2.039  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.701   5.722   0.062  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.726   6.068  -1.387  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.049   7.358  -0.217  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.200   2.034  -0.830  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.653   0.740  -0.498  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.789  -0.564  -1.352  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.066  -0.604  -2.552  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.144   1.078  -0.377  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.347   0.954  -1.990  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.699   2.833  -0.437  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.153   0.572   0.461  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.715   0.330   0.286  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.843   2.029   0.078  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.372  -1.628  -0.655  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.155  -2.977  -1.228  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.629  -3.080  -1.598  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.758  -2.709  -0.796  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.533  -4.082  -0.197  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.802  -3.910   0.640  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.997  -3.497   0.084  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.793  -3.677   2.028  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.582  -2.967   1.195  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.980  -3.090   2.420  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.646  -1.517   0.330  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.786  -3.128  -2.118  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.683  -4.240   0.480  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.630  -5.027  -0.744  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       3.905  -3.729   2.645  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.292  -2.172   1.032  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.143  -2.514   3.252  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.286  -3.644  -2.765  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.135  -3.702  -3.245  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.781  -5.068  -2.820  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.373  -6.146  -3.259  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.214  -3.396  -4.783  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.350  -2.004  -5.216  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.634  -3.566  -5.388  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.353  -0.751  -4.657  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.074  -3.888  -3.372  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.715  -2.885  -2.785  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.419  -4.160  -5.265  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.421  -1.943  -4.939  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.358  -1.940  -6.321  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.374  -2.896  -4.912  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.651  -3.354  -6.473  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.013  -4.599  -5.271  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.315  -0.717  -3.555  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.132   0.175  -5.020  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.415  -0.696  -4.959  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.816  -4.994  -1.966  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.505  -6.180  -1.395  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.481  -6.882  -2.389  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.445  -8.082  -2.648  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.230  -5.759  -0.077  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.359  -5.443   1.176  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.467  -4.206   1.075  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.888  -3.055   1.080  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.159  -4.529   0.899  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.952  -4.071  -1.552  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.738  -6.929  -1.128  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.916  -4.911  -0.279  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.909  -6.582   0.221  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.019  -5.286   2.050  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.741  -6.321   1.440  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       0.294  -3.747   0.564  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A 171       3.190   2.205   5.941  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.494   2.052   4.486  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.423   1.306   3.605  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.120   1.846   2.539  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.946   1.514   4.204  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.473   2.007   2.839  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.059   1.843   5.224  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.042   2.518   6.415  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.442   3.061   4.104  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.873   0.414   4.164  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.701   1.960   2.055  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.789   3.066   2.872  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.331   1.413   2.469  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.185   2.934   5.354  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.829   1.418   6.218  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.037   1.425   4.921  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.865   0.105   3.941  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.893  -0.644   3.094  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.291   0.164   2.480  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.903   1.000   3.150  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.414  -1.741   4.069  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.572  -1.939   5.050  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.131  -0.531   5.228  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.475  -1.124   2.280  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.486  -1.413   4.628  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.138  -2.676   3.545  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.256  -2.392   6.008  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.342  -2.604   4.611  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.607   0.073   5.998  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.214  -0.500   5.462  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.634  -0.110   1.215  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.670   0.646   0.463  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.115   0.632   1.063  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.797   1.662   1.028  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.510   0.245  -1.000  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.627   1.504  -1.918  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.087  -0.832   0.735  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.399   1.704   0.457  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.856  -0.619  -1.147  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.492   0.040  -1.417  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.543  -0.486   1.679  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.766  -0.510   2.536  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.794   0.451   3.778  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.861   0.727   4.328  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.009  -1.965   2.996  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.962  -2.457   3.841  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.867  -1.257   1.664  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.608  -0.193   1.916  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.974  -2.020   3.540  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.124  -2.627   2.120  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.009  -1.963   4.667  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.621   0.925   4.213  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.444   1.877   5.344  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.112   3.355   4.905  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.353   4.280   5.682  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.415   1.281   6.357  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.080   1.295   5.851  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.723  -0.167   6.790  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.819   0.605   3.653  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.408   1.943   5.886  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.434   1.917   7.266  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.121   1.196   4.889  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.771  -0.270   7.133  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.601  -0.872   5.944  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.055  -0.507   7.595  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.572   3.599   3.686  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.384   4.958   3.112  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.742   5.662   2.756  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.899   6.863   2.981  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.433   4.713   1.919  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.162   4.146   2.533  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.617   2.813   3.033  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.874   5.605   3.852  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.811   4.019   1.175  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.264   5.596   1.279  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.697   4.904   2.180  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.118   5.301   1.976  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.414   6.630   1.223  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.230   7.462   1.629  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.894   5.153   3.324  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.994   3.711   3.888  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.681   3.612   5.245  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.894   3.505   5.393  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.797   3.651   6.277  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.355   3.998   1.851  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.498   4.533   1.290  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.433   5.824   4.077  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.924   5.543   3.201  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.533   3.054   3.183  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.986   3.272   3.985  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.295   3.599   7.093  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.764   6.770   0.066  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.877   7.994  -0.753  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.740   9.034  -0.655  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.777  10.031  -1.378  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.874   6.262   0.093  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.935   7.662  -1.800  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.827   8.502  -0.556  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.718   8.811   0.192  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.535   9.685   0.266  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.556   9.158  -0.769  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.898   8.126  -0.595  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.884   9.573   1.658  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.969  10.741   1.991  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.182  10.799   1.579  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.460  11.715   2.704  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.652   7.836   0.505  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.792  10.716  -0.045  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.624   9.404   2.466  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.246   8.665   1.605  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.417  11.591   3.044  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.793  12.463   2.904  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.450   9.892  -1.853  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.665   9.416  -2.986  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.873   9.201  -2.807  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.474   8.373  -3.487  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.092  10.349  -4.131  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.277   9.897  -4.992  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.746  11.021  -5.928  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.994   8.627  -5.816  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.104  10.675  -1.934  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.080   8.401  -3.057  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.270  11.376  -3.732  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.251  10.418  -4.791  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.060   9.694  -4.264  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -3.017  11.937  -5.371  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.969  11.303  -6.663  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.645  10.726  -6.502  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.710   7.767  -5.183  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.882   8.308  -6.394  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.172   8.778  -6.541  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.455   9.921  -1.851  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.822   9.672  -1.346  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.928   8.330  -0.534  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.759   7.491  -0.873  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.218  10.912  -0.536  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.736  10.459  -1.368  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.491   9.600  -2.217  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.174  11.831  -1.148  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.559  11.055   0.342  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.251  10.812  -0.158  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.064   8.099   0.480  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.957   6.795   1.209  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.710   5.559   0.296  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.435   4.563   0.330  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.942   7.044   2.319  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.922   5.699   3.513  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.245   8.718   0.442  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.840   6.546   1.758  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.107   8.006   2.813  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.056   7.115   1.891  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.699   5.697  -0.553  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.374   4.765  -1.643  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.505   4.490  -2.704  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.564   3.399  -3.269  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.830   5.476  -2.291  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.208   5.462  -1.624  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.197   6.241  -2.508  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.768   4.039  -1.454  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.184   6.583  -0.454  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.073   3.799  -1.208  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.537   6.501  -2.565  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -1.001   5.032  -3.229  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.041   5.967  -0.657  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.193   5.878  -3.554  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.235   6.145  -2.155  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.964   7.319  -2.545  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.099   3.400  -0.859  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.746   4.029  -0.941  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.896   3.524  -2.426  1.00  0.00           H  
ATOM    171  N   SER A 184       2.358   5.487  -2.994  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.577   5.299  -3.850  1.00  0.00           C  
ATOM    173  C   SER A 184       4.715   4.455  -3.168  1.00  0.00           C  
ATOM    174  O   SER A 184       5.379   3.664  -3.841  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.114   6.668  -4.330  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.176   7.338  -5.172  1.00  0.00           O  
ATOM    177  H   SER A 184       2.175   6.298  -2.385  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.288   4.734  -4.758  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.385   7.311  -3.470  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.053   6.523  -4.899  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.442   7.617  -4.599  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.954   4.631  -1.854  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.892   3.767  -1.062  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.446   2.300  -0.791  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.276   1.431  -0.503  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.185   4.453   0.311  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.570   5.949   0.359  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.728   6.424   1.811  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.848   6.261  -0.434  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.295   5.281  -1.400  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.821   3.595  -1.605  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.279   4.337   0.938  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.969   3.870   0.832  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.718   6.497  -0.085  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.802   6.264   2.395  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.544   5.895   2.338  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.950   7.506   1.864  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.737   5.991  -1.501  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.093   7.339  -0.407  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.724   5.710  -0.046  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.140   2.052  -0.844  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.554   0.795  -0.434  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.753  -0.555  -1.192  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.178  -0.687  -2.341  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.047   1.144  -0.400  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.273   0.898  -2.012  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.605   2.905  -0.661  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.980   0.671   0.575  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.620   0.470   0.337  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.740   2.127  -0.029  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.255  -1.562  -0.471  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.142  -2.959  -0.928  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.685  -3.146  -1.485  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.691  -2.948  -0.775  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.427  -3.938   0.250  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.497  -3.583   1.281  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.287  -2.674   2.308  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.849  -3.840   1.106  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.589  -2.430   2.644  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.599  -3.104   2.008  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.326  -1.350   0.531  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.894  -3.170  -1.707  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.510  -4.106   0.808  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.654  -4.923  -0.181  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.201  -4.411   0.265  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.801  -1.597   3.295  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.605  -2.903   2.010  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.569  -3.557  -2.752  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.241  -3.698  -3.449  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.335  -5.160  -3.331  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.523  -5.313  -3.044  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.367  -3.187  -4.933  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.800  -1.695  -5.100  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.890  -3.438  -5.813  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.201  -0.623  -4.629  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.454  -3.501  -3.262  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.508  -3.032  -2.978  1.00  0.00           H  
ATOM    238  HB  ILE A 188       1.172  -3.794  -5.375  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.762  -1.526  -4.577  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.042  -1.503  -6.164  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.791  -2.954  -5.392  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -0.763  -3.053  -6.842  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.123  -4.514  -5.910  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.479  -0.759  -3.569  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.227   0.393  -4.726  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.135  -0.636  -5.220  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.478  -6.213  -3.569  1.00  0.00           N  
ATOM    248  CA  GLU A 189       0.084  -7.650  -3.434  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.828  -8.152  -4.595  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.400  -8.739  -5.585  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.431  -8.039  -2.008  1.00  0.00           C  
ATOM    252  CG  GLU A 189       0.435  -7.631  -0.783  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.869  -8.154  -0.764  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.845  -7.486  -1.091  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       1.944  -9.446  -0.346  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.454  -5.929  -3.688  1.00  0.00           H  
ATOM    257  HA  GLU A 189       1.021  -8.222  -3.570  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.441  -7.606  -1.867  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.598  -9.133  -1.976  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       0.475  -6.529  -0.705  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.063  -7.958   0.148  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       2.864  -9.710  -0.353  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A 171       3.308   2.344   5.810  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.593   2.076   4.370  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.516   1.317   3.507  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.280   1.792   2.395  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.013   1.443   4.125  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.590   1.844   2.750  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.135   1.730   5.147  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.187   2.615   6.263  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.586   3.061   3.925  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.869   0.350   4.116  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       4.827   1.809   1.957  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.971   2.881   2.744  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.412   1.182   2.418  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       6.335   2.814   5.238  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       5.864   1.357   6.151  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.084   1.234   4.869  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.884   0.171   3.893  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.974  -0.603   3.007  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.270   0.180   2.481  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.908   0.945   3.210  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.675  -1.851   3.861  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.928  -1.458   5.320  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.918  -0.294   5.276  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.568  -0.942   2.135  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.345  -2.253   3.704  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       1.370  -2.665   3.576  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.015  -1.119   5.789  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.301  -2.302   5.931  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.589   0.532   5.941  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.966  -0.539   5.538  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.608  -0.020   1.199  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.680   0.717   0.490  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.113   0.660   1.117  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.810   1.681   1.105  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.547   0.313  -0.980  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.583   1.507  -1.911  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.079  -0.731   0.686  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.430   1.783   0.490  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.980  -0.613  -1.134  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.548   0.208  -1.392  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.524  -0.473   1.720  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.743  -0.522   2.585  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.780   0.412   3.848  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.834   0.603   4.457  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.992  -1.985   3.010  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.941  -2.513   3.827  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.857  -1.256   1.665  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.590  -0.189   1.979  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.950  -2.043   3.566  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.121  -2.619   2.116  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.923  -1.991   4.637  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.624   0.958   4.236  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.458   1.914   5.364  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.156   3.392   4.906  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.443   4.324   5.660  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.409   1.355   6.376  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.080   1.404   5.859  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.675  -0.098   6.820  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.836   0.697   3.628  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.422   1.959   5.907  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.441   1.997   7.279  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.119   1.188   4.915  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.715  -0.223   7.177  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.546  -0.803   5.976  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.989  -0.416   7.619  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.592   3.631   3.695  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.419   4.985   3.106  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.780   5.669   2.725  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.948   6.874   2.922  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.447   4.739   1.930  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.141   4.179   2.575  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.629   2.841   3.046  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.926   5.647   3.846  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.810   4.042   1.180  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.272   5.620   1.288  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.726   4.892   2.163  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.144   5.274   1.921  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.448   6.608   1.180  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.304   7.409   1.565  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.960   5.086   3.242  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.084   3.644   3.806  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.932   2.683   2.976  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.129   2.490   3.160  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.216   2.063   2.000  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.375   3.987   1.841  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.484   4.516   1.204  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.521   5.740   4.022  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.985   5.484   3.107  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.085   3.201   3.964  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.532   3.685   4.815  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.816   1.474   1.541  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.760   6.781   0.050  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.877   8.009  -0.761  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.748   9.056  -0.657  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.797  10.058  -1.371  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.864   6.286   0.093  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.926   7.677  -1.808  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.830   8.511  -0.567  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.723   8.835   0.186  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.544   9.715   0.256  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.568   9.185  -0.779  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.917   8.148  -0.604  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.888   9.606   1.646  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.965  10.768   1.971  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.182  10.823   1.544  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.444  11.738   2.696  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.648   7.860   0.493  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.801  10.745  -0.059  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.626   9.443   2.456  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.255   8.695   1.592  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.406  11.624   3.026  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.775  12.486   2.890  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.454   9.919  -1.862  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.671   9.438  -2.993  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.858   9.201  -2.802  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.440   8.350  -3.467  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.069  10.390  -4.133  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.266   9.991  -5.003  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.671  11.137  -5.942  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.036   8.711  -5.827  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.070  10.732  -1.931  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.096   8.428  -3.071  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.216  11.417  -3.722  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.226  10.442  -4.794  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.063   9.824  -4.280  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.904  12.064  -5.386  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.871  11.384  -6.667  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.574  10.888  -6.529  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.793   7.839  -5.193  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.933   8.433  -6.411  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.203   8.826  -6.547  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.456   9.918  -1.854  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.818   9.643  -1.356  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.902   8.329  -0.504  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.738   7.481  -0.802  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.274  10.877  -0.584  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.750  10.476  -1.374  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.474   9.531  -2.232  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.263  11.774  -1.226  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.629  11.059   0.296  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.308  10.731  -0.222  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.033   8.119   0.507  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.929   6.821   1.249  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.681   5.577   0.344  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.386   4.568   0.404  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.917   7.079   2.357  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.887   5.740   3.558  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.221   8.747   0.467  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.828   6.577   1.776  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.087   8.048   2.835  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.082   7.148   1.931  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.695   5.727  -0.531  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.397   4.800  -1.629  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.567   4.545  -2.657  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.687   3.438  -3.181  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.807   5.506  -2.287  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.194   5.487  -1.631  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.179   6.273  -2.514  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.754   4.064  -1.472  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.194   6.624  -0.451  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.097   3.828  -1.205  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.518   6.531  -2.563  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.968   5.057  -3.223  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.042   5.983  -0.656  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.160   5.929  -3.567  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.221   6.165  -2.175  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.956   7.352  -2.531  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.083   3.421  -0.886  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.730   4.053  -0.955  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.889   3.560  -2.448  1.00  0.00           H  
ATOM    171  N   SER A 184       2.405   5.561  -2.946  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.647   5.407  -3.778  1.00  0.00           C  
ATOM    173  C   SER A 184       4.757   4.472  -3.178  1.00  0.00           C  
ATOM    174  O   SER A 184       5.412   3.723  -3.905  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.238   6.803  -4.125  1.00  0.00           C  
ATOM    176  OG  SER A 184       4.963   7.421  -3.060  1.00  0.00           O  
ATOM    177  H   SER A 184       2.119   6.421  -2.458  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.347   4.937  -4.735  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.938   6.698  -4.971  1.00  0.00           H  
ATOM    180  HB3 SER A 184       3.455   7.495  -4.477  1.00  0.00           H  
ATOM    181  HG  SER A 184       4.457   7.301  -2.239  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.963   4.544  -1.855  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.917   3.667  -1.107  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.483   2.196  -0.842  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.316   1.343  -0.520  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.232   4.365   0.255  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.545   5.882   0.289  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.675   6.379   1.737  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.808   6.244  -0.505  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.319   5.188  -1.374  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.836   3.508  -1.673  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.355   4.206   0.914  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.060   3.818   0.747  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.670   6.389  -0.170  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.758   6.175   2.321  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.517   5.899   2.270  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.839   7.472   1.779  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.709   5.734  -0.117  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.707   5.966  -1.571  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.008   7.332  -0.484  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.185   1.924  -0.945  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.607   0.666  -0.527  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.786  -0.678  -1.298  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.108  -0.800  -2.482  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.099   1.006  -0.471  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.274   0.786  -2.062  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.627   2.771  -0.829  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.036   0.542   0.485  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.689   0.322   0.268  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.798   1.985  -0.081  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.385  -1.694  -0.534  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.208  -3.093  -0.982  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.674  -3.236  -1.306  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.815  -2.833  -0.507  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.656  -4.121   0.112  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.568  -3.684   1.256  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.124  -2.929   2.332  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.957  -3.729   1.211  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.338  -2.558   2.844  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.494  -3.003   2.260  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.466  -1.463   0.462  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.807  -3.278  -1.894  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.793  -4.603   0.581  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.148  -4.947  -0.420  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.485  -4.177   0.386  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.363  -1.825   3.635  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.460  -2.697   2.420  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.313  -3.854  -2.441  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.117  -3.930  -2.893  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.749  -5.277  -2.393  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.350  -6.374  -2.794  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.224  -3.687  -4.441  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.328  -2.296  -4.896  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.678  -3.838  -4.969  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.616  -2.161  -6.403  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.087  -4.113  -3.059  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.688  -3.088  -2.461  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.387  -4.474  -4.912  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.354  -1.486  -4.570  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.279  -2.071  -4.372  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.101  -4.837  -4.750  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.364  -3.091  -4.527  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.740  -3.725  -6.067  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.308  -2.945  -6.762  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.302  -2.223  -7.014  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.087  -1.186  -6.633  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.762  -5.166  -1.516  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.428  -6.325  -0.870  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.399  -7.075  -1.833  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.422  -6.591  -2.312  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.164  -5.821   0.412  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.305  -5.396   1.641  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.421  -4.163   1.452  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.852  -3.023   1.310  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.102  -4.483   1.383  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.902  -4.223  -1.151  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.648  -7.039  -0.550  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.865  -5.004   0.146  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.831  -6.632   0.766  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.975  -5.176   2.494  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.682  -6.244   1.980  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       0.371  -3.722   1.027  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A 171       5.112  -0.310   4.896  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.461   0.396   3.765  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.230  -0.383   3.152  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.311  -0.798   1.995  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.616   0.802   2.780  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.581   1.878   3.333  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.458  -0.337   2.151  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.920  -0.723   4.419  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.020   1.351   4.107  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.099   1.274   1.944  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.044   2.790   3.653  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.156   1.514   4.204  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.324   2.195   2.577  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.824  -1.077   1.631  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.160   0.047   1.385  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.060  -0.885   2.899  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.052  -0.591   3.824  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.875  -1.250   3.187  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.167  -0.223   2.615  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.685   0.636   3.341  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.347  -2.098   4.359  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.660  -1.290   5.622  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.928  -0.496   5.296  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.189  -1.947   2.382  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.727  -2.351   4.266  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.890  -3.064   4.390  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.169  -0.599   5.844  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.781  -1.931   6.515  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.856   0.556   5.636  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.785  -0.961   5.818  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.523  -0.342   1.322  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.546   0.520   0.657  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.978   0.540   1.295  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.629   1.590   1.279  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.496   0.208  -0.839  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.641   1.493  -1.740  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.056  -1.071   0.776  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.221   1.563   0.703  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.928  -0.695  -1.083  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.507   0.096  -1.210  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.429  -0.569   1.914  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.655  -0.587   2.775  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.714   0.365   4.020  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.737   0.435   4.706  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.879  -2.041   3.243  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.818  -2.522   4.077  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.792  -1.369   1.839  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.510  -0.277   2.162  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.836  -2.100   3.800  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.999  -2.703   2.370  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.878  -2.050   4.914  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.618   1.062   4.320  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.519   2.067   5.415  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.265   3.542   4.919  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.497   4.483   5.679  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.453   1.607   6.455  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.134   1.661   5.916  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.683   0.186   7.005  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.833   0.852   3.690  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.491   2.090   5.944  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.495   2.309   7.313  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.149   1.218   5.056  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.708   0.072   7.407  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.572  -0.577   6.210  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.966  -0.066   7.802  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.790   3.759   3.671  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.595   5.102   3.072  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.925   5.840   2.686  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.010   7.061   2.819  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.617   4.802   1.913  1.00  0.00           C  
ATOM     71  SG  CYS A 176      -0.053   4.218   2.590  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.912   2.969   3.032  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.081   5.758   3.803  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.986   4.097   1.176  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.405   5.664   1.260  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.940   5.101   2.197  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.327   5.587   1.946  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.533   6.873   1.090  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.300   7.783   1.417  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.127   5.553   3.297  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.056   4.327   3.496  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.346   2.982   3.600  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.959   2.339   2.628  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.187   2.578   4.887  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.671   4.148   1.943  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.738   4.806   1.291  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.450   5.656   4.170  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.766   6.452   3.386  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.666   4.473   4.407  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.788   4.265   2.671  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.716   1.733   4.876  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.870   6.883  -0.068  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.900   8.050  -0.973  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.767   9.092  -0.840  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.785  10.092  -1.558  1.00  0.00           O  
ATOM     96  H   GLY A 178      -5.005   6.340   0.010  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.869   7.652  -1.998  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.862   8.568  -0.891  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.769   8.864   0.036  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.587   9.731   0.146  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.576   9.169  -0.836  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.943   8.128  -0.619  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.994   9.647   1.566  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.094  10.821   1.915  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.074  10.871   1.551  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.614  11.810   2.584  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.712   7.890   0.353  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.826  10.755  -0.198  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.767   9.493   2.345  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.356   8.738   1.557  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.604  11.721   2.830  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.969  12.582   2.760  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.418   9.883  -1.927  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.600   9.376  -3.021  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.928   9.164  -2.783  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.549   8.335  -3.438  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.983  10.281  -4.201  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.156   9.830  -5.077  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.577  10.937  -6.055  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.885   8.531  -5.857  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.037  10.690  -2.037  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.015   8.360  -3.086  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.146  11.322  -3.834  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.123  10.309  -4.839  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.960   9.666  -4.362  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.835  11.876  -5.530  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.777  11.178  -6.781  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.470  10.649  -6.640  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.640   7.683  -5.192  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.764   8.218  -6.451  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.039   8.640  -6.562  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.486   9.887  -1.814  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.834   9.625  -1.267  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.897   8.294  -0.435  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.726   7.439  -0.735  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.236  10.861  -0.458  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.762  10.459  -1.381  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.526   9.530  -2.118  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.231  11.772  -1.082  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.555  11.024   0.399  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.255  10.737  -0.052  1.00  0.00           H  
ATOM    142  N   CYS A 182       1.999   8.093   0.556  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.843   6.802   1.301  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.630   5.545   0.403  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.310   4.521   0.517  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.776   7.094   2.350  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.686   5.779   3.573  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.195   8.727   0.482  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.685   6.558   1.910  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.933   8.063   2.832  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.198   7.171   1.873  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.684   5.691  -0.513  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.403   4.744  -1.601  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.561   4.495  -2.637  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.664   3.396  -3.182  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.799   5.432  -2.283  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.190   5.417  -1.647  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.167   6.185  -2.552  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.743   3.994  -1.460  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.175   6.583  -0.451  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.131   3.769  -1.161  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.511   6.457  -2.565  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.951   4.980  -3.219  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.037   5.943  -0.692  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.160   5.801  -3.591  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.206   6.104  -2.198  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.922   7.260  -2.610  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.084   3.370  -0.837  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.732   3.989  -0.968  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.852   3.461  -2.425  1.00  0.00           H  
ATOM    171  N   SER A 184       2.388   5.511  -2.938  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.615   5.343  -3.782  1.00  0.00           C  
ATOM    173  C   SER A 184       4.790   4.566  -3.088  1.00  0.00           C  
ATOM    174  O   SER A 184       5.601   3.956  -3.788  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.084   6.714  -4.313  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.187   6.566  -5.211  1.00  0.00           O  
ATOM    177  H   SER A 184       2.186   6.340  -2.359  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.343   4.737  -4.669  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.260   7.223  -4.849  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.364   7.386  -3.477  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.725   5.832  -4.883  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.923   4.630  -1.750  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.869   3.757  -0.983  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.465   2.255  -0.918  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.330   1.376  -0.855  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.068   4.313   0.460  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.415   5.808   0.645  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.439   6.181   2.135  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.755   6.193  -0.004  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.181   5.176  -1.287  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.836   3.689  -1.488  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.143   4.108   1.035  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.849   3.709   0.957  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.599   6.381   0.163  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.473   5.959   2.625  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.225   5.635   2.690  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.625   7.262   2.281  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.747   6.000  -1.093  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.976   7.269   0.121  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.604   5.629   0.423  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.157   1.982  -0.901  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.628   0.648  -0.737  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.810  -0.463  -1.822  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.240  -0.277  -2.963  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.116   0.920  -0.491  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.213   0.865  -2.051  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.621   2.736  -0.473  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.158   0.327   0.160  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.746   0.117   0.147  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.820   1.833   0.044  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.302  -1.631  -1.418  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.136  -2.819  -2.284  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.660  -2.724  -2.812  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.695  -2.770  -2.036  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.376  -4.167  -1.534  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.113  -4.194  -0.201  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.515  -3.820   0.990  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.484  -4.362  -0.048  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.632  -3.746   1.774  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.856  -4.088   1.258  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.253  -1.698  -0.394  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.851  -2.773  -3.129  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.439  -4.704  -1.360  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.911  -4.804  -2.247  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.129  -4.575  -0.884  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.550  -3.247   2.729  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.789  -3.944   1.659  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.485  -2.595  -4.133  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.143  -2.346  -4.755  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.473  -3.711  -5.223  1.00  0.00           C  
ATOM    231  O   ILE A 188       0.100  -4.435  -6.042  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.253  -1.254  -5.880  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.784   0.124  -5.368  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.093  -1.021  -6.623  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.274   1.101  -6.452  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.358  -2.584  -4.669  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.531  -1.886  -4.006  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.976  -1.651  -6.611  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.023   0.621  -4.736  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.643  -0.030  -4.685  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.484  -1.950  -7.078  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.879  -0.629  -5.951  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.989  -0.304  -7.458  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.062   0.651  -7.085  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.461   1.439  -7.119  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.711   2.010  -5.994  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.665  -4.040  -4.698  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.365  -5.321  -4.950  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.909  -5.168  -5.075  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.570  -5.670  -5.980  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.925  -6.397  -3.907  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.310  -6.220  -2.405  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.685  -5.019  -1.696  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.301  -3.995  -1.413  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.355  -5.184  -1.475  1.00  0.00           O  
ATOM    256  H   GLU A 189      -2.022  -3.414  -3.984  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.046  -5.664  -5.941  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.321  -7.374  -4.246  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.826  -6.524  -3.979  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.407  -6.155  -2.294  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.020  -7.125  -1.841  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       0.014  -4.322  -1.252  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A 171       5.295  -0.960   4.534  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.607  -0.168   3.489  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.214  -0.784   3.064  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.110  -1.319   1.954  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.648   0.062   2.339  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.784   1.049   2.693  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.275  -1.185   1.667  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.880  -1.566   3.949  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.358   0.836   3.881  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.062   0.543   1.556  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.393   2.007   3.083  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.467   0.638   3.461  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.403   1.293   1.809  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.504  -1.916   1.363  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.835  -0.914   0.751  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.978  -1.715   2.336  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.096  -0.700   3.857  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.774  -1.245   3.439  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.206  -0.175   2.836  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.712   0.710   3.537  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.295  -1.877   4.759  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.878  -1.012   5.880  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.145  -0.375   5.301  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.898  -2.073   2.710  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.806  -1.975   4.824  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.701  -2.906   4.842  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.164  -0.228   6.178  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.088  -1.601   6.793  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.163   0.720   5.469  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.030  -0.805   5.806  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.525  -0.309   1.536  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.491   0.561   0.796  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.933   0.700   1.403  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.523   1.782   1.322  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.444   0.073  -0.659  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.458   1.067  -1.779  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.030  -0.986   0.998  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.115   1.585   0.740  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.949  -0.895  -0.750  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.454   0.003  -1.041  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.472  -0.359   2.040  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.720  -0.276   2.869  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.783   0.824   3.980  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.857   1.319   4.321  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.994  -1.681   3.455  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.973  -2.106   4.364  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.853  -1.177   2.058  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.558  -0.021   2.222  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.974  -1.683   3.973  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.098  -2.421   2.639  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.060  -1.567   5.159  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.619   1.184   4.520  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.455   2.255   5.546  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.144   3.676   4.949  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.416   4.685   5.601  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.412   1.778   6.601  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.084   1.839   6.086  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.652   0.342   7.118  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.813   0.717   4.087  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.417   2.368   6.085  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.472   2.470   7.466  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.088   1.413   5.218  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.707   0.204   7.427  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.468  -0.405   6.320  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.998   0.087   7.964  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.568   3.769   3.728  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.412   5.039   2.986  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.788   5.608   2.493  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.035   6.808   2.613  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.413   4.675   1.872  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.142   4.112   2.593  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.614   2.911   3.173  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.958   5.805   3.646  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.776   3.951   1.148  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.212   5.525   1.206  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.662   4.737   1.941  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.091   5.016   1.625  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.482   6.330   0.890  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.449   7.026   1.210  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.939   4.696   2.888  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.808   5.624   4.128  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.668   5.193   5.310  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.284   4.449   6.206  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.918   5.726   5.263  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.232   3.852   1.661  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.345   4.235   0.891  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.996   4.688   2.569  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.709   3.659   3.194  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.762   5.653   4.482  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.056   6.668   3.861  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.394   5.415   6.033  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.723   6.590  -0.170  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.848   7.831  -0.953  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.743   8.896  -0.775  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.767   9.902  -1.485  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.813   6.129  -0.082  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.839   7.518  -2.007  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.821   8.305  -0.787  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.761   8.688   0.126  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.597   9.586   0.259  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.580   9.081  -0.750  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.930   8.044  -0.575  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.978   9.473   1.666  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.089  10.651   2.030  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.076  10.722   1.659  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.617  11.619   2.723  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.708   7.714   0.456  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.858  10.620  -0.049  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.735   9.285   2.452  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.321   8.578   1.622  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.597  11.502   2.994  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.972  12.383   2.934  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.431   9.842  -1.808  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.631   9.380  -2.934  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.905   9.161  -2.739  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.519   8.373  -3.452  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.039  10.327  -4.067  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.246   9.932  -4.928  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.663  11.082  -5.857  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.023   8.656  -5.761  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.031  10.668  -1.865  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.052   8.371  -3.038  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.170  11.358  -3.660  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.197  10.343  -4.726  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.037   9.759  -4.201  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.888  12.007  -5.295  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.874  11.330  -6.593  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.576  10.834  -6.431  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.788   7.778  -5.132  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.922   8.388  -6.347  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.190   8.770  -6.480  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.476   9.840  -1.749  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.844   9.576  -1.252  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.949   8.264  -0.404  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.820   7.443  -0.677  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.297  10.792  -0.453  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.745  10.361  -1.267  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.501   9.475  -2.127  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.277  11.703  -1.073  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.654  10.942   0.436  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.332  10.636  -0.097  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.060   8.054   0.594  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.936   6.755   1.326  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.707   5.523   0.394  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.359   4.481   0.493  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.885   7.011   2.399  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.836   5.677   3.603  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.233   8.657   0.509  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.805   6.518   1.906  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.028   7.980   2.885  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.100   7.070   1.942  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.786   5.717  -0.544  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.518   4.817  -1.669  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.687   4.578  -2.679  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.825   3.474  -3.203  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.715   5.456  -2.313  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.085   5.310  -1.652  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.120   6.001  -2.548  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.497   3.833  -1.481  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.262   6.598  -0.448  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.262   3.841  -1.269  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.493   6.502  -2.558  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.846   5.021  -3.259  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.973   5.842  -0.692  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.078   5.625  -3.589  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.148   5.829  -2.197  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.954   7.092  -2.593  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.772   3.259  -0.880  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.470   3.722  -0.972  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.561   3.303  -2.451  1.00  0.00           H  
ATOM    171  N   SER A 184       2.507   5.606  -2.937  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.783   5.450  -3.702  1.00  0.00           C  
ATOM    173  C   SER A 184       4.903   4.631  -2.956  1.00  0.00           C  
ATOM    174  O   SER A 184       5.820   4.134  -3.614  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.295   6.839  -4.137  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.442   6.716  -4.983  1.00  0.00           O  
ATOM    177  H   SER A 184       2.268   6.408  -2.336  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.565   4.882  -4.629  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.506   7.392  -4.684  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.544   7.459  -3.254  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.961   5.972  -4.647  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.866   4.533  -1.612  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.752   3.612  -0.834  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.281   2.133  -0.910  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.099   1.223  -1.077  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.897   4.101   0.638  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.298   5.575   0.883  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.235   5.915   2.380  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.698   5.905   0.340  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.028   4.965  -1.188  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.745   3.541  -1.294  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.938   3.914   1.159  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.627   3.449   1.151  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.548   6.198   0.354  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.225   5.738   2.795  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.946   5.313   2.976  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.470   6.979   2.564  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.487   5.286   0.809  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.759   5.740  -0.752  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.964   6.964   0.510  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.970   1.899  -0.773  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.381   0.582  -0.903  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.114   0.037  -2.348  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.280   0.669  -3.392  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.076   0.681  -0.095  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.990   1.892  -0.725  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.414   2.671  -0.414  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.084  -0.083  -0.404  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.566  -0.274  -0.132  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.125   0.917   0.963  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.617  -1.197  -2.327  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.189  -1.967  -3.515  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.637  -1.823  -3.647  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.105  -2.095  -2.694  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.622  -3.448  -3.339  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.029  -3.749  -2.832  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.327  -3.793  -1.480  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.159  -3.455  -3.583  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.650  -3.457  -1.542  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.257  -3.277  -2.758  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.773  -1.640  -1.417  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.688  -1.590  -4.423  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.930  -3.933  -2.660  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.469  -3.961  -4.291  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.052  -3.136  -4.604  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.120  -3.117  -0.633  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.122  -2.761  -2.954  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.113  -1.493  -4.836  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.340  -1.163  -4.989  1.00  0.00           C  
ATOM    230  C   ILE A 188      -2.146  -2.470  -5.317  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.253  -2.925  -6.459  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.555   0.033  -5.987  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.940   1.403  -5.547  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -3.060   0.312  -6.264  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.580   1.565  -5.728  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.806  -1.226  -5.540  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.726  -0.753  -4.038  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -1.103  -0.268  -6.947  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.397   2.229  -6.125  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.210   1.623  -4.496  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.579  -0.570  -6.684  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.609   0.603  -5.349  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.206   1.120  -7.006  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.918   1.283  -6.742  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.891   2.615  -5.568  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.163   0.974  -4.999  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.727  -3.047  -4.253  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -3.548  -4.283  -4.313  1.00  0.00           C  
ATOM    249  C   GLU A 189      -4.955  -4.098  -4.962  1.00  0.00           C  
ATOM    250  O   GLU A 189      -5.762  -3.222  -4.657  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.601  -4.872  -2.872  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -4.340  -4.039  -1.780  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -4.238  -4.612  -0.369  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -4.835  -5.614   0.008  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.416  -3.883   0.435  1.00  0.00           O  
ATOM    256  H   GLU A 189      -2.353  -2.706  -3.364  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.998  -5.014  -4.936  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -4.066  -5.877  -2.923  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.564  -5.075  -2.537  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.969  -2.998  -1.768  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -5.413  -3.955  -2.029  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.400  -4.310   1.293  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A 171       5.077  -0.456   4.866  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.536   0.332   3.731  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.208  -0.304   3.161  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.239  -0.865   2.065  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.743   0.571   2.755  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.918   1.392   3.345  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.350  -0.650   2.025  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.860  -0.935   4.408  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.228   1.346   4.050  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.319   1.202   1.976  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.571   2.254   3.941  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.555   0.785   4.015  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.571   1.793   2.546  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.597  -1.192   1.427  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.134  -0.350   1.304  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.803  -1.376   2.723  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.003  -0.245   3.814  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.766  -0.891   3.287  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.228   0.105   2.601  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.733   1.035   3.242  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.183  -1.541   4.565  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.995  -1.017   5.760  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.839   0.141   5.229  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.013  -1.708   2.577  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.896  -1.327   4.693  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.257  -2.644   4.506  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.355  -0.707   6.608  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.661  -1.816   6.143  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.296   1.104   5.299  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.770   0.257   5.812  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.569  -0.121   1.321  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.576   0.688   0.577  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.023   0.684   1.182  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.683   1.729   1.176  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.469   0.301  -0.897  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.557   1.536  -1.809  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.182  -0.960   0.875  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.276   1.740   0.587  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.907  -0.622  -1.074  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.466   0.194  -1.310  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.482  -0.445   1.762  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.718  -0.482   2.606  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.796   0.495   3.830  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.880   0.752   4.354  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.929  -1.935   3.085  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.883  -2.389   3.952  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.835  -1.241   1.701  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.567  -0.198   1.980  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.901  -2.008   3.614  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.011  -2.613   2.216  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.968  -1.899   4.777  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.643   1.000   4.279  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.520   1.992   5.384  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.178   3.455   4.908  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.402   4.402   5.663  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.532   1.446   6.458  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.187   1.439   5.985  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.862   0.021   6.948  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.840   0.705   3.711  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.506   2.071   5.882  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.578   2.125   7.335  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.211   1.241   5.039  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.918  -0.056   7.271  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.732  -0.722   6.137  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.215  -0.290   7.781  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.639   3.660   3.682  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.445   4.999   3.069  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.804   5.692   2.697  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.973   6.891   2.919  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.492   4.713   1.887  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.084   4.107   2.523  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.707   2.859   3.049  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.933   5.667   3.791  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.882   4.024   1.144  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.298   5.586   1.240  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.750   4.924   2.117  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.173   5.311   1.898  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.468   6.645   1.154  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.298   7.467   1.554  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.961   5.147   3.236  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.044   3.704   3.801  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.746   3.596   5.149  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.960   3.485   5.282  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.875   3.633   6.193  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.398   4.020   1.794  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.543   4.547   1.201  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.522   5.826   3.995  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.996   5.518   3.099  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.563   3.036   3.091  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.030   3.282   3.911  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.383   3.577   7.001  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.801   6.799   0.009  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.897   8.032  -0.798  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.753   9.062  -0.674  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.785  10.075  -1.374  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.916   6.284   0.040  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.941   7.710  -1.848  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.847   8.543  -0.607  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.733   8.816   0.171  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.542   9.677   0.257  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.570   9.135  -0.774  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.943   8.083  -0.604  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.889   9.557   1.649  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.987  10.731   1.992  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.162  10.806   1.575  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.485  11.690   2.719  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.664   7.834   0.455  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.782  10.711  -0.058  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.629   9.374   2.454  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.239   8.656   1.593  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.458  11.576   3.018  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.836  12.457   2.903  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.432   9.877  -1.849  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.638   9.396  -2.971  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.890   9.162  -2.753  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.479   8.299  -3.395  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.027  10.343  -4.117  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.215   9.934  -4.995  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.635  11.076  -5.932  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.961   8.660  -5.823  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.055  10.685  -1.929  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.066   8.387  -3.063  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.176  11.373  -3.713  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.177  10.384  -4.768  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.013   9.751  -4.278  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.887  11.997  -5.374  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.838  11.339  -6.653  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.533  10.812  -6.522  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.714   7.788  -5.191  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.849   8.374  -6.417  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.123   8.789  -6.534  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.480   9.890  -1.807  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.843   9.623  -1.295  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.959   8.288  -0.472  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.869   7.502  -0.726  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.255  10.855  -0.484  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.769  10.452  -1.340  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.513   9.544  -2.165  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.218  11.774  -1.095  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.602  10.997   0.398  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.290  10.740  -0.114  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.035   8.031   0.480  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.919   6.728   1.208  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.626   5.498   0.300  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.241   4.435   0.397  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.916   6.991   2.326  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.873   5.642   3.514  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.214   8.641   0.403  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.815   6.457   1.729  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.104   7.949   2.815  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.086   7.085   1.910  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.669   5.682  -0.593  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.350   4.743  -1.676  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.508   4.474  -2.711  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.633   3.361  -3.218  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.859   5.446  -2.325  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.241   5.425  -1.667  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.221   6.222  -2.545  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.801   4.001  -1.509  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.178   6.582  -0.499  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.087   3.775  -1.219  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.572   6.473  -2.598  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -1.018   5.008  -3.265  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.087   5.919  -0.694  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.219   5.870  -3.595  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.261   6.136  -2.193  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.974   7.297  -2.572  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.138   3.363  -0.906  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.785   3.991  -1.009  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.918   3.490  -2.485  1.00  0.00           H  
ATOM    171  N   SER A 184       2.325   5.490  -3.035  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.568   5.323  -3.853  1.00  0.00           C  
ATOM    173  C   SER A 184       4.711   4.491  -3.169  1.00  0.00           C  
ATOM    174  O   SER A 184       5.452   3.793  -3.864  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.112   6.721  -4.220  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.196   6.625  -5.148  1.00  0.00           O  
ATOM    177  H   SER A 184       1.982   6.385  -2.657  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.306   4.799  -4.794  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.318   7.345  -4.664  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.442   7.254  -3.303  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.746   5.882  -4.868  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.905   4.631  -1.845  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.864   3.791  -1.059  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.448   2.317  -0.771  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.314   1.489  -0.477  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.373   4.603   0.171  1.00  0.00           C  
ATOM    187  CG  LEU A 185       5.347   5.211   1.147  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       4.784   4.211   2.165  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       5.930   6.414   1.907  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.163   5.179  -1.384  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.739   3.608  -1.669  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       7.105   4.009   0.745  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.956   5.444  -0.248  1.00  0.00           H  
ATOM    194  HG  LEU A 185       4.541   5.571   0.489  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       4.326   3.334   1.675  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       5.568   3.844   2.845  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       3.995   4.663   2.793  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       6.274   7.202   1.211  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       5.180   6.889   2.565  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       6.794   6.132   2.538  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.158   1.983  -0.888  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.650   0.659  -0.595  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.831  -0.552  -1.570  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.241  -0.460  -2.729  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.137   0.946  -0.419  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.301   0.870  -2.016  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.559   2.722  -0.525  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.131   0.427   0.351  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.733   0.154   0.211  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.844   1.863   0.109  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.365  -1.698  -1.055  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.150  -2.940  -1.836  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.617  -2.925  -2.216  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.760  -2.627  -1.371  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.440  -4.243  -1.019  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.150  -4.200   0.322  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.495  -3.827   1.479  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.508  -4.394   0.543  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.573  -3.754   2.315  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.816  -4.127   1.866  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.281  -1.696  -0.030  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.768  -2.936  -2.757  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.526  -4.815  -0.834  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.027  -4.889  -1.683  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.190  -4.642  -0.252  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.460  -3.164   3.212  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.730  -3.961   2.299  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.229  -3.339  -3.433  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.213  -3.289  -3.858  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.891  -4.673  -3.552  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.982  -5.567  -4.397  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.336  -2.757  -5.331  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.208  -1.308  -5.546  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.767  -2.843  -5.927  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.535  -0.159  -4.837  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.990  -3.511  -4.096  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.764  -2.535  -3.271  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.290  -3.431  -5.940  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.269  -1.265  -5.233  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.236  -1.084  -6.629  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.504  -2.276  -5.328  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.811  -2.447  -6.959  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.133  -3.885  -5.984  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.580  -0.313  -3.745  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.027   0.810  -5.003  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.574  -0.044  -5.199  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.368  -4.817  -2.300  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.058  -6.026  -1.802  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.609  -5.885  -1.839  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.248  -4.990  -1.291  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.502  -6.429  -0.404  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.674  -5.470   0.815  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -0.655  -4.337   0.960  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -0.957  -3.150   1.032  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       0.624  -4.801   1.027  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.015  -4.123  -1.643  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.791  -6.855  -2.471  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.976  -7.393  -0.134  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.431  -6.696  -0.509  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.689  -5.033   0.830  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.610  -6.059   1.748  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.245  -4.070   1.097  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   VAL A 171       3.923   1.979   5.577  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.664   2.087   4.121  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.530   1.268   3.395  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.176   1.743   2.315  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.036   1.998   3.368  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.119   3.017   3.793  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.665   0.590   3.291  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.880   2.344   5.635  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.281   3.099   3.998  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.791   2.288   2.343  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.728   4.052   3.782  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.503   2.821   4.812  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.989   2.998   3.112  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       4.952  -0.150   2.881  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.549   0.573   2.626  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.981   0.222   4.284  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.928   0.124   3.840  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.891  -0.632   3.074  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.291   0.188   2.467  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.891   1.022   3.150  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.410  -1.659   4.121  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.596  -1.852   5.065  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.228  -0.464   5.143  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.417  -1.175   2.263  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.453  -1.270   4.697  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.079  -2.608   3.658  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.300  -2.237   6.059  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.319  -2.575   4.636  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.779   0.190   5.920  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.320  -0.508   5.318  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.646  -0.073   1.199  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.680   0.695   0.456  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.112   0.746   1.095  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.753   1.801   1.060  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.579   0.249  -1.004  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.675   1.440  -1.999  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.076  -0.758   0.692  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.372   1.743   0.418  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -1.005  -0.672  -1.148  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.585   0.105  -1.382  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.577  -0.348   1.728  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.791  -0.321   2.601  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.789   0.705   3.788  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.836   1.205   4.197  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.060  -1.757   3.108  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.027  -2.234   3.978  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.933  -1.147   1.713  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.638  -0.016   1.990  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.031  -1.788   3.640  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.173  -2.451   2.254  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.073  -1.711   4.787  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.599   0.995   4.318  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.371   1.977   5.417  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.048   3.437   4.929  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.287   4.392   5.670  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.317   1.377   6.400  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.998   1.379   5.853  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.630  -0.070   6.839  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.811   0.556   3.824  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.312   2.069   5.994  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.306   2.014   7.307  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.069   1.271   4.893  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.678  -0.165   7.184  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.522  -0.776   5.991  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.959  -0.417   7.637  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.514   3.626   3.700  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.354   4.953   3.059  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.722   5.607   2.656  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.891   6.818   2.795  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.404   4.657   1.883  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.180   4.070   2.513  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.556   2.810   3.085  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.856   5.649   3.763  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.792   3.957   1.150  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.230   5.534   1.240  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.674   4.795   2.148  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.098   5.156   1.914  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.450   6.471   1.163  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.339   7.243   1.535  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.893   4.925   3.230  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.636   5.880   4.431  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.508   5.652   5.664  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.431   4.847   5.740  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.145   6.463   6.693  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.310   3.893   1.830  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.437   4.371   1.219  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.966   4.975   2.970  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.720   3.884   3.561  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.583   5.802   4.756  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.767   6.931   4.115  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.719   6.268   7.433  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.764   6.657   0.037  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.888   7.889  -0.765  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.758   8.935  -0.637  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.796   9.941  -1.347  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.867   6.164   0.074  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.930   7.567  -1.814  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.845   8.385  -0.570  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.744   8.712   0.222  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.569   9.598   0.316  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.576   9.102  -0.722  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.906   8.076  -0.560  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.917   9.483   1.708  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.029  10.665   2.061  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.120  10.756   1.648  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.536  11.613   2.798  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.698   7.742   0.563  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.835  10.631   0.017  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.655   9.285   2.510  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.256   8.592   1.643  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.494  11.471   3.128  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.882  12.369   3.013  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.463   9.859  -1.790  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.661   9.414  -2.924  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.875   9.207  -2.736  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.492   8.402  -3.429  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.079  10.372  -4.051  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.253   9.941  -4.938  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.708  11.088  -5.853  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.958   8.692  -5.788  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.112  10.647  -1.857  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.067   8.399  -3.022  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.263  11.389  -3.629  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.230  10.460  -4.699  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.044   9.722  -4.224  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.984  11.992  -5.278  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.920  11.386  -6.571  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.599  10.809  -6.446  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.682   7.817  -5.172  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.837   8.388  -6.387  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.125   8.861  -6.497  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.442   9.908  -1.758  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.808   9.655  -1.255  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.919   8.299  -0.471  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.757   7.472  -0.819  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.202  10.874  -0.415  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.706  10.406  -1.259  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.478   9.604  -2.125  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.160  11.805  -1.007  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.539  10.993   0.464  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.233  10.761  -0.037  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.051   8.047   0.534  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.952   6.733   1.242  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.704   5.508   0.311  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.419   4.504   0.342  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.942   6.967   2.360  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.930   5.602   3.530  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.227   8.659   0.498  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.843   6.486   1.781  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.112   7.920   2.865  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.061   7.048   1.945  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.699   5.659  -0.544  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.373   4.739  -1.646  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.517   4.472  -2.693  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.605   3.372  -3.238  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.825   5.463  -2.295  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.210   5.440  -1.642  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.186   6.234  -2.528  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.777   4.018  -1.499  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.190   6.548  -0.437  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.064   3.768  -1.226  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.527   6.491  -2.550  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.989   5.038  -3.243  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.056   5.928  -0.663  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.159   5.898  -3.583  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.230   6.122  -2.200  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.960   7.314  -2.535  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.114   3.369  -0.910  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.757   4.007  -0.989  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.906   3.520  -2.479  1.00  0.00           H  
ATOM    171  N   SER A 184       2.355   5.480  -2.989  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.583   5.302  -3.829  1.00  0.00           C  
ATOM    173  C   SER A 184       4.742   4.495  -3.135  1.00  0.00           C  
ATOM    174  O   SER A 184       5.507   3.821  -3.829  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.069   6.681  -4.324  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.163   6.540  -5.236  1.00  0.00           O  
ATOM    177  H   SER A 184       2.152   6.305  -2.406  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.307   4.719  -4.730  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.249   7.221  -4.835  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.368   7.322  -3.472  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.710   5.811  -4.915  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.910   4.599  -1.805  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.855   3.731  -1.020  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.407   2.259  -0.774  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.229   1.396  -0.445  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.153   4.395   0.359  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.539   5.890   0.401  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.655   6.390   1.848  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.842   6.191  -0.357  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.226   5.222  -1.348  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.784   3.565  -1.567  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.254   4.270   0.995  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.943   3.810   0.868  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.697   6.424  -0.080  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.713   6.241   2.407  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.456   5.869   2.407  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.877   7.472   1.888  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.766   5.906  -1.423  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.087   7.269  -0.338  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.706   5.647   0.067  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.109   1.994  -0.909  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.519   0.723  -0.560  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.745  -0.569  -1.400  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.102  -0.603  -2.580  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.000   1.028  -0.545  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.205   0.785  -2.147  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.557   2.837  -0.740  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.925   0.565   0.455  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.581   0.319   0.165  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.671   2.002  -0.159  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.342  -1.643  -0.723  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.227  -2.996  -1.302  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.721  -3.181  -1.696  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.808  -3.108  -0.865  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.676  -4.078  -0.296  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.939  -3.835   0.518  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.958  -3.051   1.660  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.211  -3.974  -0.019  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.290  -2.746   1.681  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.135  -3.281   0.744  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.494  -1.510   0.281  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.883  -3.096  -2.185  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.865  -4.268   0.396  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.774  -5.014  -0.852  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.346  -4.378  -1.006  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.608  -1.932   2.312  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       8.074  -2.961   0.484  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.483  -3.434  -2.980  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.119  -3.496  -3.576  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.538  -4.921  -3.717  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.766  -5.023  -3.705  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.246  -2.675  -4.918  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.142  -2.188  -5.378  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       0.990  -3.416  -6.068  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.161  -1.120  -6.488  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.260  -3.198  -3.589  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.576  -2.934  -2.913  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.818  -1.746  -4.705  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.733  -3.073  -5.675  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.650  -1.763  -4.492  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       1.982  -3.788  -5.752  1.00  0.00           H  
ATOM    242 HG22 ILE A 188       0.420  -4.289  -6.436  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       1.168  -2.756  -6.937  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.573  -0.226  -6.208  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.750  -1.501  -7.441  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -2.192  -0.779  -6.698  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.243  -6.007  -3.858  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.270  -7.385  -4.035  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.908  -8.013  -2.755  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.336  -8.143  -1.675  1.00  0.00           O  
ATOM    251  CB  GLU A 189       0.859  -8.252  -4.671  1.00  0.00           C  
ATOM    252  CG  GLU A 189       2.084  -8.686  -3.808  1.00  0.00           C  
ATOM    253  CD  GLU A 189       3.093  -7.622  -3.363  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       3.183  -6.489  -3.831  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       3.913  -8.089  -2.385  1.00  0.00           O  
ATOM    256  H   GLU A 189       1.246  -5.811  -3.881  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.068  -7.319  -4.793  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       0.381  -9.177  -5.046  1.00  0.00           H  
ATOM    259  HB3 GLU A 189       1.224  -7.758  -5.593  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       1.733  -9.219  -2.905  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       2.661  -9.443  -4.368  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       4.528  -7.395  -2.149  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   VAL A 171       3.953   2.069   5.559  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.724   2.125   4.095  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.566   1.328   3.384  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.201   1.806   2.310  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.099   1.937   3.369  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.227   2.916   3.770  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.659   0.498   3.354  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.916   2.417   5.620  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.392   3.147   3.926  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.883   2.199   2.330  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.888   3.967   3.717  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.591   2.738   4.799  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.102   2.829   3.097  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       4.917  -0.223   2.961  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.550   0.414   2.704  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.943   0.153   4.365  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.963   0.190   3.841  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.918  -0.568   3.090  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.264   0.240   2.467  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.869   1.084   3.133  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.431  -1.575   4.154  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.620  -1.766   5.096  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.266  -0.384   5.150  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.441  -1.127   2.288  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.426  -1.168   4.729  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.088  -2.527   3.707  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.324  -2.131   6.097  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.333  -2.502   4.675  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.826   0.288   5.918  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.359  -0.430   5.318  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.617  -0.048   1.205  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.673   0.685   0.457  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.108   0.659   1.088  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.809   1.675   1.046  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.544   0.244  -1.003  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.661   1.464  -1.978  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.033  -0.725   0.705  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.413   1.746   0.426  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.939  -0.657  -1.145  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.542   0.068  -1.392  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.509  -0.461   1.720  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.715  -0.502   2.601  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.746   0.479   3.827  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.819   0.792   4.344  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.927  -1.958   3.073  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.818  -2.452   3.836  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.789  -1.191   1.761  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.577  -0.207   1.999  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.849  -2.006   3.688  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.110  -2.615   2.204  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.111  -3.249   4.291  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.574   0.952   4.265  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.405   1.927   5.381  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.095   3.401   4.919  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.307   4.335   5.695  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.354   1.358   6.386  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.030   1.365   5.851  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.655  -0.081   6.856  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.763   0.555   3.774  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.363   1.991   5.933  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.358   2.013   7.281  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.097   1.284   4.889  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.689  -0.169   7.239  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.581  -0.801   6.016  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.957  -0.417   7.636  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.603   3.630   3.679  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.424   4.977   3.083  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.784   5.676   2.733  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.941   6.879   2.947  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.482   4.702   1.889  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.103   4.109   2.510  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.664   2.831   3.042  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.904   5.636   3.806  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.869   4.008   1.150  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.300   5.579   1.248  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.743   4.912   2.173  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.165   5.309   1.971  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.459   6.631   1.202  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.271   7.470   1.599  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.937   5.178   3.322  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.013   3.749   3.921  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.741   3.661   5.257  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.958   3.567   5.369  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.888   3.693   6.316  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.406   3.998   1.863  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.550   4.534   1.295  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.488   5.873   4.060  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.973   5.548   3.188  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.509   3.057   3.218  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.995   3.343   4.060  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.411   3.639   7.116  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.810   6.755   0.042  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.911   7.972  -0.788  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.773   9.011  -0.682  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.816  10.017  -1.392  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.925   6.240   0.070  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.954   7.631  -1.833  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.864   8.481  -0.607  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.745   8.780   0.157  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.565   9.656   0.238  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.575   9.129  -0.785  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.926   8.093  -0.605  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.924   9.551   1.636  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.028  10.730   1.977  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.119  10.813   1.557  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.529  11.687   2.707  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.676   7.805   0.466  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.821  10.685  -0.080  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.669   9.373   2.437  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.273   8.651   1.590  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.490  11.553   3.034  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.878  12.449   2.904  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.442   9.870  -1.862  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.634   9.399  -2.980  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.897   9.182  -2.763  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.509   8.351  -3.430  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.026  10.343  -4.127  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.198   9.919  -5.018  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.615  11.056  -5.963  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.924   8.645  -5.839  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.078  10.667  -1.947  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.048   8.385  -3.069  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.195  11.369  -3.722  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.171  10.402  -4.770  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.004   9.734  -4.310  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.868  11.982  -5.413  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.815  11.313  -6.684  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.511  10.789  -6.554  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.683   7.775  -5.202  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.801   8.353  -6.446  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.076   8.776  -6.538  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.466   9.902  -1.799  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.824   9.647  -1.273  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.919   8.300  -0.469  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.762   7.468  -0.792  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.215  10.875  -0.445  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.741  10.443  -1.328  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.507   9.581  -2.134  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.184  11.800  -1.048  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.545  11.009   0.427  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.243  10.764  -0.055  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.031   8.060   0.522  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.914   6.753   1.240  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.676   5.523   0.315  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.394   4.522   0.355  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.890   7.000   2.342  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.860   5.643   3.521  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.214   8.681   0.474  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.793   6.500   1.795  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.059   7.955   2.845  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.107   7.084   1.913  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.680   5.669  -0.550  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.373   4.743  -1.652  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.524   4.479  -2.695  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.599   3.391  -3.264  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.826   5.456  -2.310  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.212   5.441  -1.659  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.190   6.233  -2.543  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.778   4.019  -1.506  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.164   6.554  -0.450  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.067   3.772  -1.230  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.530   6.481  -2.580  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.986   5.015  -3.250  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.056   5.936  -0.685  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.186   5.873  -3.591  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.229   6.148  -2.190  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.945   7.308  -2.577  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.116   3.377  -0.909  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.761   4.009  -1.003  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.898   3.512  -2.483  1.00  0.00           H  
ATOM    171  N   SER A 184       2.381   5.479  -2.962  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.616   5.305  -3.797  1.00  0.00           C  
ATOM    173  C   SER A 184       4.745   4.454  -3.109  1.00  0.00           C  
ATOM    174  O   SER A 184       5.432   3.687  -3.787  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.163   6.681  -4.246  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.242   7.366  -5.095  1.00  0.00           O  
ATOM    177  H   SER A 184       2.179   6.289  -2.358  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.343   4.752  -4.718  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.418   7.310  -3.371  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.112   6.545  -4.800  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.502   7.642  -4.528  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.953   4.596  -1.785  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.883   3.716  -0.997  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.437   2.241  -0.763  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.254   1.382  -0.412  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.163   4.368   0.394  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.535   5.865   0.464  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.633   6.343   1.920  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.843   6.189  -0.276  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.283   5.232  -1.328  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.819   3.557  -1.536  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.259   4.226   1.018  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.953   3.782   0.903  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.691   6.401  -0.011  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.686   6.179   2.466  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.432   5.820   2.478  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.846   7.427   1.980  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.781   5.917  -1.346  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.078   7.269  -0.239  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.708   5.648   0.150  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.144   1.974  -0.927  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.547   0.704  -0.588  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.755  -0.573  -1.456  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.160  -0.592  -2.620  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.035   1.038  -0.546  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.225   0.829  -2.144  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.585   2.818  -0.805  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.960   0.522   0.421  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.611   0.331   0.163  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.731   2.014  -0.145  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.308  -1.651  -0.815  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.189  -2.996  -1.418  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.691  -3.174  -1.856  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.767  -3.142  -1.032  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.611  -4.090  -0.404  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.854  -3.861   0.445  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.871  -3.027   1.552  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.140  -4.145   0.008  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.221  -2.839   1.650  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.072  -3.498   0.800  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.497  -1.541   0.187  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.863  -3.094  -2.286  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.786  -4.280   0.274  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.721  -5.031  -0.953  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.311  -4.658  -0.922  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.568  -2.030   2.271  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       8.065  -3.314   0.618  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.449  -3.375  -3.156  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.066  -3.486  -3.720  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.275  -5.014  -3.841  1.00  0.00           C  
ATOM    231  O   ILE A 188       0.139  -5.682  -4.792  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.101  -2.675  -5.057  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.203  -1.143  -4.974  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.534  -2.812  -5.642  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.680  -0.749  -5.152  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.291  -3.356  -3.736  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.662  -3.006  -3.038  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.588  -3.131  -5.787  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.350  -0.586  -5.757  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.184  -0.731  -4.023  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.814  -3.865  -5.824  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.304  -2.380  -4.974  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.630  -2.307  -6.622  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.093  -1.102  -6.115  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       1.807   0.351  -5.133  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       2.331  -1.140  -4.351  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.029  -5.548  -2.859  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.417  -6.992  -2.763  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.240  -8.026  -2.824  1.00  0.00           C  
ATOM    250  O   GLU A 189       0.428  -8.339  -1.841  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.686  -7.316  -3.615  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.617  -7.194  -5.163  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -3.902  -7.596  -5.876  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -4.185  -8.749  -6.180  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -4.705  -6.531  -6.140  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.162  -4.900  -2.076  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.764  -7.112  -1.720  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.009  -8.345  -3.361  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.514  -6.675  -3.255  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.360  -6.162  -5.458  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.803  -7.817  -5.571  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -5.481  -6.856  -6.598  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   VAL A 171       3.836   2.110   5.577  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.602   2.190   4.115  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.496   1.342   3.385  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.126   1.813   2.309  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.984   2.115   3.385  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.036   3.165   3.809  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.643   0.720   3.339  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.787   2.487   5.645  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.203   3.192   3.968  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.749   2.381   2.351  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.620   4.188   3.776  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.409   2.992   4.836  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.916   3.156   3.140  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       4.958  -0.042   2.921  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.542   0.717   2.696  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.944   0.369   4.344  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.937   0.173   3.822  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.924  -0.612   3.053  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.277   0.179   2.451  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.882   1.014   3.129  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.473  -1.657   4.096  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.660  -1.810   5.047  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.246  -0.402   5.128  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.466  -1.136   2.239  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.406  -1.298   4.668  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.177  -2.616   3.629  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.372  -2.204   6.039  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.409  -2.508   4.623  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.767   0.240   5.898  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.337  -0.406   5.310  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.641  -0.100   1.191  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.697   0.649   0.459  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.123   0.645   1.108  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.793   1.683   1.095  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.587   0.226  -1.006  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.716   1.452  -1.987  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.045  -0.760   0.680  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.423   1.708   0.432  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.975  -0.666  -1.163  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.590   0.047  -1.377  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.543  -0.470   1.738  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.743  -0.486   2.630  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.728   0.451   3.889  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.764   0.667   4.520  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.001  -1.943   3.071  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.936  -2.472   3.870  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.869  -1.242   1.720  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.598  -0.140   2.045  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.947  -1.987   3.647  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.158  -2.584   2.187  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.951  -2.001   4.711  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.551   0.966   4.261  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.354   1.924   5.384  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.071   3.404   4.916  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.304   4.335   5.687  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.277   1.357   6.362  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.962   1.396   5.808  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.544  -0.094   6.812  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.761   0.665   3.673  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.299   1.972   5.958  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.279   1.998   7.267  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.034   1.238   4.855  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.575  -0.211   7.197  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.448  -0.800   5.963  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.838  -0.422   7.589  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.582   3.638   3.675  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.425   4.985   3.073  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.798   5.648   2.699  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.992   6.843   2.928  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.464   4.719   1.892  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.120   4.133   2.521  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.638   2.841   3.035  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.928   5.660   3.797  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.839   4.023   1.148  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.281   5.599   1.251  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.725   4.868   2.107  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.146   5.235   1.855  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.453   6.578   1.129  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.305   7.377   1.527  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.978   5.025   3.162  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.062   3.583   3.730  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.789   2.570   2.847  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.266   1.973   1.912  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.090   2.406   3.209  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.359   3.973   1.773  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.474   4.479   1.129  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.577   5.698   3.946  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.013   5.387   3.004  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.047   3.198   3.932  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.551   3.602   4.721  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.478   1.755   2.625  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.767   6.764   0.001  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.877   8.002  -0.795  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.742   9.041  -0.675  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.784  10.053  -1.376  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.877   6.259   0.031  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.926   7.684  -1.846  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.829   8.505  -0.595  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.720   8.805   0.169  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.537   9.679   0.255  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.550   9.152  -0.772  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.900   8.115  -0.595  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.896   9.567   1.652  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.000  10.745   1.999  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.153  10.821   1.596  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.508  11.707   2.716  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.651   7.827   0.467  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.789  10.710  -0.060  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.641   9.384   2.453  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.245   8.668   1.601  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.477  11.584   3.023  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.857  12.469   2.916  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.422   9.893  -1.850  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.618   9.423  -2.972  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.915   9.209  -2.764  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.529   8.384  -3.435  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.020  10.365  -4.117  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.196   9.933  -5.000  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.638  11.072  -5.932  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.911   8.670  -5.832  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.062  10.687  -1.933  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.030   8.408  -3.058  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.191  11.392  -3.713  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.168  10.427  -4.764  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.992   9.730  -4.286  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.906  11.986  -5.370  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.846  11.351  -6.653  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.531  10.794  -6.522  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.643   7.802  -5.202  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.791   8.364  -6.428  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.075   8.821  -6.542  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.484   9.926  -1.798  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.843   9.667  -1.278  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.934   8.314  -0.483  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.764   7.475  -0.823  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.236  10.891  -0.443  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.761  10.468  -1.326  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.523   9.604  -2.140  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.209  11.817  -1.043  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.565  11.024   0.427  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.262  10.775  -0.052  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.056   8.076   0.517  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.940   6.767   1.234  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.697   5.536   0.311  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.413   4.533   0.352  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.919   7.020   2.338  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.880   5.670   3.524  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.239   8.696   0.471  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.821   6.515   1.784  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.089   7.977   2.837  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.077   7.103   1.907  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.697   5.682  -0.549  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.381   4.756  -1.648  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.526   4.486  -2.693  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.609   3.388  -3.241  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.814   5.475  -2.306  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.200   5.461  -1.656  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.175   6.250  -2.546  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.767   4.040  -1.496  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.189   6.572  -0.451  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.070   3.786  -1.227  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.514   6.500  -2.572  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.973   5.037  -3.249  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.043   5.961  -0.684  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.164   5.890  -3.594  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.217   6.162  -2.203  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.932   7.326  -2.579  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.105   3.395  -0.901  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.748   4.032  -0.988  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.894   3.531  -2.471  1.00  0.00           H  
ATOM    171  N   SER A 184       2.371   5.489  -2.990  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.597   5.304  -3.832  1.00  0.00           C  
ATOM    173  C   SER A 184       4.750   4.490  -3.140  1.00  0.00           C  
ATOM    174  O   SER A 184       5.501   3.798  -3.831  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.091   6.679  -4.332  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.183   6.530  -5.243  1.00  0.00           O  
ATOM    177  H   SER A 184       2.168   6.321  -2.416  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.314   4.721  -4.732  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.273   7.221  -4.845  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.392   7.321  -3.481  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.726   5.798  -4.922  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.927   4.608  -1.812  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.862   3.734  -1.023  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.393   2.270  -0.760  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.198   1.404  -0.400  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.164   4.409   0.352  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.548   5.905   0.393  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.685   6.402   1.840  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.838   6.210  -0.383  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.255   5.246  -1.359  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.790   3.555  -1.568  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.266   4.287   0.990  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.954   3.824   0.862  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.696   6.441  -0.068  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.748   6.258   2.409  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.490   5.877   2.388  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.912   7.483   1.879  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.746   5.927  -1.449  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.082   7.288  -0.365  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.710   5.667   0.026  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.094   2.017  -0.916  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.481   0.765  -0.536  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.684  -0.568  -1.315  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.968  -0.663  -2.511  1.00  0.00           O  
ATOM    205  CB  CYS A 186       1.970   1.086  -0.539  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.179   0.835  -2.141  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.556   2.873  -0.768  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.871   0.642   0.491  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.547   0.394   0.182  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.650   2.067  -0.168  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.350  -1.609  -0.553  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.247  -3.002  -1.034  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.726  -3.287  -1.286  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.888  -3.177  -0.380  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.848  -3.977   0.009  1.00  0.00           C  
ATOM    216  CG  HIS A 187       5.204  -3.634   0.612  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.349  -2.747   1.666  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.386  -3.759  -0.106  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.644  -2.368   1.443  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.368  -2.948   0.435  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.570  -1.410   0.428  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.828  -3.137  -1.962  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       3.145  -4.090   0.824  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.899  -4.973  -0.441  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.386  -4.233  -1.071  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.993  -1.471   1.927  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       8.221  -2.591  -0.010  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.366  -3.659  -2.519  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.065  -3.875  -2.916  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.370  -5.412  -2.828  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.145  -6.169  -3.777  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.371  -3.206  -4.304  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -0.107  -1.666  -4.336  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.828  -3.467  -4.778  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.007  -1.042  -5.739  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.147  -3.715  -3.176  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.743  -3.346  -2.222  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.309  -3.689  -5.026  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.879  -1.132  -3.750  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.842  -1.434  -3.814  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.056  -4.547  -4.852  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.577  -3.022  -4.096  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -2.020  -3.055  -5.785  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       0.793  -1.532  -6.344  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.938  -1.105  -6.309  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       0.273   0.031  -5.679  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.871  -5.868  -1.665  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.178  -7.289  -1.400  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.413  -7.405  -0.462  1.00  0.00           C  
ATOM    250  O   GLU A 189      -2.450  -6.997   0.697  1.00  0.00           O  
ATOM    251  CB  GLU A 189       0.099  -7.983  -0.841  1.00  0.00           C  
ATOM    252  CG  GLU A 189       0.019  -9.518  -0.642  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -0.075 -10.343  -1.924  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       0.894 -10.809  -2.512  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -1.358 -10.510  -2.340  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.928  -5.190  -0.912  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.455  -7.747  -2.356  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       0.960  -7.762  -1.505  1.00  0.00           H  
ATOM    259  HB3 GLU A 189       0.369  -7.513   0.126  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       0.922  -9.856  -0.102  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.824  -9.782   0.022  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -1.338 -11.020  -3.150  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   VAL A 171       5.273  -0.980   4.516  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.638  -0.210   3.423  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.217  -0.783   3.043  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.087  -1.428   1.995  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.690  -0.105   2.266  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.884   0.828   2.575  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.241  -1.418   1.655  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.818  -1.654   3.968  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.447   0.827   3.759  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.133   0.373   1.462  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.556   1.804   2.974  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.573   0.388   3.320  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.481   1.039   1.666  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.432  -2.092   1.318  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.873  -1.221   0.769  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.860  -1.988   2.372  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.101  -0.553   3.810  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.767  -1.124   3.487  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.215  -0.112   2.805  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.731   0.809   3.448  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.303  -1.605   4.881  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.166  -0.889   5.933  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.123   0.027   5.169  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.860  -2.023   2.843  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.777  -1.437   5.055  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.450  -2.699   4.969  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.557  -0.319   6.660  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.741  -1.629   6.523  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.742   1.068   5.145  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.115   0.055   5.658  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.533  -0.325   1.516  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.513   0.501   0.745  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.965   0.609   1.334  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.599   1.661   1.206  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.408   0.014  -0.705  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.444   1.084  -1.770  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.078  -0.969   0.999  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.176   1.538   0.699  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.840  -0.917  -0.805  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.411  -0.106  -1.098  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.463  -0.444   2.010  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.706  -0.367   2.845  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.760   0.754   3.943  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.819   1.313   4.235  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.980  -1.768   3.446  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.910  -2.240   4.276  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.768  -1.193   2.115  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.539  -0.118   2.191  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.910  -1.735   4.049  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.191  -2.503   2.647  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.177  -2.501   3.701  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.596   1.089   4.496  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.409   2.152   5.525  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.082   3.576   4.948  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.304   4.572   5.637  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.370   1.641   6.571  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.046   1.621   6.041  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.680   0.230   7.116  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.813   0.533   4.139  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.362   2.281   6.076  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.379   2.347   7.427  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.099   1.292   5.132  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.721   0.167   7.487  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.607  -0.538   6.319  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.995  -0.070   7.921  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.561   3.692   3.705  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.390   4.985   3.004  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.741   5.638   2.547  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.855   6.862   2.543  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.410   4.644   1.870  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.159   4.108   2.580  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.636   2.852   3.127  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.908   5.714   3.686  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.770   3.916   1.149  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.228   5.503   1.207  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.738   4.820   2.150  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.151   5.220   1.899  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.485   6.459   1.017  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.431   7.214   1.254  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.930   5.138   3.250  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.559   6.068   4.446  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -6.832   7.561   4.278  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -5.960   8.421   4.210  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.162   7.837   4.226  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.414   3.878   1.922  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.527   4.395   1.277  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -8.005   5.270   3.029  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.846   4.096   3.611  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.112   5.738   5.344  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.496   5.940   4.719  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -8.253   8.772   4.045  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.743   6.572  -0.083  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.841   7.739  -0.982  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.752   8.828  -0.846  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.791   9.812  -1.586  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.843   6.098   0.034  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.798   7.344  -2.006  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.823   8.216  -0.891  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.765   8.657   0.055  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.616   9.573   0.176  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.587   9.067  -0.818  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.925   8.041  -0.623  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -2.008   9.478   1.589  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.119  10.659   1.945  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.037  10.742   1.546  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.634  11.616   2.663  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.711   7.699   0.430  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.892  10.597  -0.147  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.774   9.306   2.372  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.357   8.576   1.564  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.596  11.473   2.983  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.986  12.376   2.877  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.432   9.817  -1.883  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.613   9.347  -2.991  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.921   9.138  -2.774  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.550   8.351  -3.476  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.012  10.272  -4.145  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.192   9.843  -5.024  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.596  10.964  -5.994  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.938   8.548  -5.818  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.043  10.633  -1.962  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.029   8.337  -3.089  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.169  11.305  -3.754  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.157  10.288  -4.785  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.998   9.682  -4.310  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.839  11.903  -5.463  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.793  11.197  -6.719  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.494  10.694  -6.580  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.709   7.687  -5.164  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.821   8.256  -6.417  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.089   8.651  -6.521  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.475   9.827  -1.781  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.838   9.580  -1.259  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.942   8.283  -0.389  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.836   7.473  -0.623  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.267  10.813  -0.473  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.733  10.344  -1.311  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.510   9.473  -2.123  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.247  11.715  -1.106  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.612  10.969   0.405  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.298  10.672  -0.102  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.034   8.073   0.590  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.908   6.777   1.328  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.696   5.543   0.392  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.357   4.507   0.494  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.848   7.023   2.393  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.820   5.686   3.595  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.209   8.679   0.497  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.775   6.544   1.912  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.978   7.995   2.877  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.138   7.070   1.934  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.783   5.729  -0.555  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.537   4.829  -1.685  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.715   4.605  -2.689  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.836   3.520  -3.253  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.705   5.443  -2.330  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.070   5.294  -1.660  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.114   5.971  -2.555  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.473   3.815  -1.482  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.237   6.597  -0.456  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.287   3.850  -1.297  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.492   6.484  -2.595  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.840   4.985  -3.262  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.959   5.830  -0.701  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.084   5.578  -3.590  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.135   5.803  -2.185  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.947   7.061  -2.621  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.739   3.248  -0.887  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.441   3.700  -0.965  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.541   3.284  -2.451  1.00  0.00           H  
ATOM    171  N   SER A 184       2.558   5.626  -2.897  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.850   5.473  -3.646  1.00  0.00           C  
ATOM    173  C   SER A 184       4.923   4.597  -2.899  1.00  0.00           C  
ATOM    174  O   SER A 184       5.774   3.986  -3.550  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.433   6.857  -4.013  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.580   7.573  -4.905  1.00  0.00           O  
ATOM    177  H   SER A 184       2.322   6.397  -2.256  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.646   4.944  -4.598  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.633   7.456  -3.105  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.419   6.730  -4.503  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.750   7.738  -4.425  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.905   4.548  -1.549  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.751   3.601  -0.757  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.257   2.131  -0.861  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.059   1.207  -1.036  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.854   4.071   0.725  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.275   5.533   1.008  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.155   5.848   2.507  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.705   5.837   0.532  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.066   4.988  -1.135  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.756   3.522  -1.188  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.871   3.900   1.206  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.548   3.395   1.257  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.565   6.187   0.461  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.127   5.681   2.878  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.832   5.224   3.120  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.399   6.906   2.722  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.457   5.194   1.027  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.810   5.684  -0.558  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.987   6.888   0.729  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.942   1.924  -0.732  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.322   0.624  -0.883  1.00  0.00           C  
ATOM    203  C   CYS A 186       2.979   0.146  -2.332  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.162   0.812  -3.353  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.058   0.721  -0.023  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.931   1.916  -0.619  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.387   2.734  -0.467  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.034  -0.084  -0.449  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.569  -0.241  -0.034  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.147   0.968   1.027  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.448  -1.078  -2.347  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.092  -1.811  -3.583  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.548  -2.081  -3.596  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.207  -1.239  -4.088  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.047  -3.039  -3.705  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.553  -2.808  -3.542  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.145  -2.862  -2.290  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.240  -1.928  -4.376  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.119  -1.919  -2.471  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.294  -1.338  -3.699  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.773  -1.561  -1.509  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.288  -1.196  -4.476  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.764  -3.779  -2.967  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.859  -3.521  -4.666  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       4.735  -1.523  -5.235  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.508  -1.438  -1.585  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.659  -0.391  -3.854  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.054  -3.214  -3.056  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -1.410  -3.541  -3.007  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.736  -4.105  -1.579  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.206  -5.144  -1.178  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.852  -4.487  -4.184  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.710  -3.814  -5.585  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -3.307  -5.020  -4.039  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.798  -4.750  -6.805  1.00  0.00           C  
ATOM    236  H   ILE A 188       0.763  -3.848  -2.675  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -2.002  -2.622  -3.150  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -1.172  -5.352  -4.145  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -2.441  -2.987  -5.679  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.729  -3.310  -5.652  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.454  -5.587  -3.100  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -4.056  -4.206  -4.053  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.577  -5.724  -4.848  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -1.061  -5.574  -6.746  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.799  -5.206  -6.917  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.594  -4.201  -7.743  1.00  0.00           H  
ATOM    247  N   GLU A 189      -2.630  -3.425  -0.833  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -3.130  -3.860   0.510  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.068  -3.912   1.655  1.00  0.00           C  
ATOM    250  O   GLU A 189      -1.957  -3.033   2.511  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -4.011  -5.144   0.424  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -5.351  -4.970  -0.338  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -6.202  -6.234  -0.384  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -6.995  -6.555   0.493  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -5.990  -6.964  -1.511  1.00  0.00           O  
ATOM    256  H   GLU A 189      -3.012  -2.605  -1.315  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -3.815  -3.057   0.836  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.420  -5.968  -0.026  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -4.240  -5.498   1.450  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -5.960  -4.176   0.130  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -5.168  -4.631  -1.375  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -6.555  -7.736  -1.473  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   VAL A 171       4.472   1.709   4.080  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.389   0.654   3.019  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.081  -0.220   2.839  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.981  -0.850   1.785  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.731  -0.157   3.019  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.875  -1.126   4.213  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.064  -0.925   1.723  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.352   2.231   3.989  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.348   1.251   2.113  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.537   0.595   3.062  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.753  -0.596   5.176  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.114  -1.927   4.185  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.869  -1.609   4.238  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.284  -1.645   1.427  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.195  -0.238   0.871  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.014  -1.485   1.795  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.061  -0.340   3.728  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.804  -1.069   3.419  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.258  -0.105   2.781  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.839   0.738   3.475  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.456  -1.641   4.808  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.108  -0.724   5.856  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.175   0.090   5.120  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.982  -1.923   2.733  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.633  -1.758   4.964  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.885  -2.658   4.898  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.365  -0.052   6.317  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.546  -1.308   6.688  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.008   1.185   5.161  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.196  -0.111   5.502  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.527  -0.226   1.463  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.543   0.598   0.738  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.993   0.640   1.337  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.622   1.703   1.310  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.450   0.250  -0.750  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.625   1.540  -1.679  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.012  -0.945   0.948  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.224   1.643   0.759  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.851  -0.640  -0.958  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.449   0.092  -1.135  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.482  -0.464   1.936  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.728  -0.457   2.772  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.810   0.531   3.988  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.879   0.738   4.563  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.976  -1.900   3.266  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.946  -2.365   4.147  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.876  -1.287   1.852  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.565  -0.158   2.137  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.952  -1.943   3.790  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.068  -2.585   2.405  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.006  -1.839   4.952  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.670   1.100   4.381  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.546   2.114   5.465  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.292   3.576   4.937  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.609   4.537   5.639  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.461   1.650   6.486  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.148   1.803   5.955  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.603   0.187   6.953  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.861   0.797   3.824  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.507   2.145   6.014  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.542   2.305   7.378  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.131   1.361   5.093  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.630  -0.019   7.310  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.417  -0.516   6.117  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.891  -0.062   7.753  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.720   3.758   3.723  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.553   5.076   3.066  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.917   5.717   2.628  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.130   6.914   2.825  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.556   4.760   1.926  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.004   4.172   2.615  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.779   2.939   3.111  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.078   5.784   3.774  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.919   4.051   1.189  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.341   5.619   1.271  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.816   4.912   2.026  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.234   5.259   1.722  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.534   6.598   0.986  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.421   7.378   1.342  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.107   5.040   3.000  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.171   3.605   3.589  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.814   2.552   2.689  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.220   1.958   1.794  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.125   2.347   2.985  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.429   4.016   1.720  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.527   4.499   0.985  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.753   5.735   3.788  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.145   5.370   2.799  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.155   3.259   3.849  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.711   3.623   4.553  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.459   1.673   2.394  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.797   6.799  -0.106  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.880   8.040  -0.901  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.745   9.075  -0.744  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.762  10.088  -1.443  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.906   6.298  -0.038  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.894   7.722  -1.953  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.837   8.546  -0.730  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.748   8.834   0.129  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.563   9.700   0.247  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.557   9.159  -0.755  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.920   8.117  -0.562  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.956   9.586   1.659  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.051  10.751   2.022  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.113  10.809   1.645  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.564  11.722   2.723  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.688   7.853   0.422  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.798  10.733  -0.074  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.722   9.416   2.442  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.315   8.680   1.626  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.546  11.620   2.989  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.911  12.482   2.923  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.405   9.895  -1.832  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.592   9.412  -2.940  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.936   9.193  -2.713  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.551   8.372  -3.384  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.974  10.348  -4.096  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.149   9.925  -4.984  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.563  11.059  -5.935  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.880   8.646  -5.798  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.023  10.705  -1.922  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.009   8.398  -3.027  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.133  11.380  -3.703  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.115  10.389  -4.736  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.954   9.745  -4.274  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.820  11.985  -5.387  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.759  11.316  -6.651  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.454  10.788  -6.530  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.631   7.782  -5.157  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.762   8.349  -6.396  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.038   8.775  -6.505  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.502   9.899  -1.737  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.855   9.627  -1.208  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.927   8.282  -0.401  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.749   7.430  -0.728  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.266  10.847  -0.382  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.781  10.458  -1.282  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.538   9.548  -2.068  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.258  11.767  -0.991  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.593  10.995   0.484  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.289  10.712   0.012  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.042   8.067   0.599  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.892   6.765   1.324  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.662   5.524   0.407  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.331   4.492   0.505  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.834   7.046   2.386  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.748   5.726   3.603  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.234   8.699   0.541  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.743   6.508   1.916  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.990   8.013   2.874  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.144   7.124   1.917  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.719   5.693  -0.508  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.429   4.762  -1.605  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.578   4.529  -2.653  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.699   3.429  -3.189  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.779   5.457  -2.269  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.168   5.433  -1.629  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.142   6.210  -2.531  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.723   4.009  -1.458  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.210   6.584  -0.427  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.164   3.784  -1.172  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.494   6.486  -2.540  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.933   5.015  -3.210  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.015   5.942  -0.664  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.119   5.844  -3.576  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.186   6.117  -2.196  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.905   7.287  -2.568  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.073   3.387  -0.825  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.720   4.000  -0.982  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.813   3.479  -2.426  1.00  0.00           H  
ATOM    171  N   SER A 184       2.388   5.553  -2.971  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.601   5.396  -3.839  1.00  0.00           C  
ATOM    173  C   SER A 184       4.779   4.583  -3.193  1.00  0.00           C  
ATOM    174  O   SER A 184       5.565   3.980  -3.926  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.079   6.779  -4.331  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.167   6.650  -5.251  1.00  0.00           O  
ATOM    177  H   SER A 184       2.170   6.390  -2.411  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.305   4.824  -4.741  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.254   7.315  -4.837  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.378   7.418  -3.476  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.709   5.907  -4.950  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.935   4.602  -1.858  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.901   3.712  -1.135  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.505   2.212  -1.051  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.376   1.348  -0.924  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.129   4.231   0.320  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.447   5.726   0.531  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.503   6.067   2.028  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.755   6.163  -0.148  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.235   5.177  -1.362  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.856   3.653  -1.663  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.219   4.001   0.910  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.928   3.625   0.793  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.595   6.273   0.083  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.557   5.810   2.540  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.316   5.528   2.549  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.667   7.148   2.193  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.720   5.997  -1.241  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.952   7.241  -0.002  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.631   5.611   0.239  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.203   1.922  -1.091  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.667   0.606  -0.825  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.795  -0.539  -1.884  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.303  -0.413  -3.001  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.170   0.939  -0.549  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.226   0.952  -2.084  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.587   2.733  -1.077  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.211   0.327   0.089  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.740   0.140   0.054  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.964   1.835   0.052  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.179  -1.658  -1.494  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.936  -2.830  -2.364  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.487  -2.593  -2.925  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.525  -2.450  -2.157  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.971  -4.189  -1.592  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.525  -4.284  -0.180  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       2.802  -3.851   0.916  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.815  -4.660   0.177  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       3.778  -3.951   1.865  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.006  -4.468   1.536  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.986  -1.682  -0.487  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.675  -2.862  -3.189  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.980  -4.646  -1.535  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.541  -4.871  -2.234  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.543  -4.977  -0.550  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       3.633  -3.397   2.779  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.879  -4.446   2.073  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.306  -2.594  -4.251  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.012  -2.245  -4.876  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.814  -3.566  -5.149  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.458  -4.377  -6.009  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.199  -1.320  -6.128  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.905   0.035  -5.793  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.129  -1.013  -6.875  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.526   0.770  -6.995  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.166  -2.708  -4.795  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.600  -1.612  -4.183  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.846  -1.890  -6.814  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.211   0.712  -5.258  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.728  -0.128  -5.068  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.644  -1.933  -7.207  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.843  -0.451  -6.243  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.965  -0.416  -7.790  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.260   0.139  -7.530  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.768   1.096  -7.730  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       2.064   1.680  -6.667  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.918  -3.757  -4.406  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.759  -4.980  -4.475  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.622  -5.052  -5.772  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.513  -4.258  -6.067  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -3.650  -5.048  -3.196  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.965  -5.378  -1.837  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.055  -4.292  -1.260  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -2.454  -3.209  -0.846  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -0.744  -4.646  -1.307  1.00  0.00           O  
ATOM    256  H   GLU A 189      -2.013  -3.104  -3.625  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.090  -5.860  -4.465  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -4.245  -4.117  -3.101  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -4.417  -5.832  -3.355  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.743  -5.573  -1.077  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.402  -6.326  -1.915  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -0.215  -3.859  -1.134  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   VAL A 171       5.133  -0.194   4.824  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.523   0.551   3.695  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.218  -0.160   3.164  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.262  -0.768   2.092  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.676   0.833   2.669  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.740   1.840   3.171  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.412  -0.382   2.051  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.876  -0.700   4.331  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.177   1.546   4.029  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.172   1.322   1.835  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.287   2.800   3.481  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.307   1.450   4.037  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.485   2.078   2.389  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.711  -1.077   1.556  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.129  -0.072   1.266  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.980  -0.962   2.801  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.019  -0.108   3.832  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.792  -0.804   3.351  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.239   0.150   2.658  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.755   1.083   3.286  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.250  -1.424   4.663  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.059  -0.826   5.825  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.866   0.330   5.234  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.048  -1.636   2.662  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.834  -1.244   4.803  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.366  -2.524   4.647  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.419  -0.494   6.664  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.751  -1.587   6.236  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.299   1.282   5.275  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.803   0.490   5.797  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.603  -0.117   1.391  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.620   0.673   0.638  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.062   0.735   1.251  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.699   1.792   1.189  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.529   0.252  -0.828  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.678   1.503  -1.779  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.122  -0.889   0.919  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.303   1.718   0.612  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.936  -0.655  -0.997  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.525   0.093  -1.221  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.546  -0.354   1.878  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.786  -0.329   2.720  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.860   0.739   3.866  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.935   1.233   4.209  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.019  -1.758   3.267  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.951  -2.198   4.117  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.895  -1.146   1.886  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.630  -0.077   2.078  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.973  -1.782   3.831  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.151  -2.469   2.430  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.219  -3.034   4.512  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.698   1.089   4.418  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.533   2.118   5.485  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.189   3.556   4.952  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.460   4.540   5.642  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.524   1.576   6.543  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.190   1.563   6.041  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.850   0.152   7.043  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.912   0.554   4.035  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.502   2.232   6.011  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.552   2.260   7.416  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.237   1.357   5.097  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.905   0.077   7.371  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.738  -0.595   6.231  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.196  -0.163   7.868  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.590   3.696   3.747  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.416   4.996   3.058  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.783   5.603   2.584  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.006   6.805   2.726  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.427   4.669   1.924  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.138   4.090   2.607  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.619   2.858   3.160  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.952   5.728   3.750  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.802   3.959   1.194  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.234   5.533   1.273  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.674   4.760   2.018  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.102   5.062   1.725  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.488   6.392   1.020  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.444   7.090   1.366  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.933   4.727   2.994  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.794   5.643   4.241  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.597   5.163   5.444  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.711   5.580   5.739  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.938   4.212   6.160  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.262   3.878   1.704  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.373   4.296   0.981  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.995   4.715   2.688  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.694   3.687   3.285  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.738   5.726   4.555  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.109   6.674   3.998  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.499   3.957   6.891  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.742   6.665  -0.045  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.872   7.922  -0.803  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.739   8.960  -0.656  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.757   9.966  -1.365  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.836   6.189   0.017  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.922   7.628  -1.860  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.823   8.417  -0.582  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.741   8.729   0.221  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.561   9.607   0.333  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.559   9.102  -0.693  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.893   8.074  -0.521  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.931   9.485   1.734  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.036  10.658   2.100  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.120  10.736   1.704  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.546  11.615   2.823  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.708   7.755   0.555  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.811  10.645   0.033  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.683   9.294   2.526  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.279   8.588   1.677  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.524  11.506   3.102  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.901  12.385   3.012  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.438   9.852  -1.764  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.636   9.398  -2.894  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.899   9.185  -2.704  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.512   8.385  -3.403  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.045  10.351  -4.028  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.214   9.912  -4.918  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.679  11.055  -5.831  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.904   8.666  -5.769  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.085  10.641  -1.841  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.046   8.383  -2.988  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.231  11.370  -3.614  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.192  10.433  -4.672  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.003   9.684  -4.204  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.968  11.953  -5.254  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.892  11.365  -6.545  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.564  10.767  -6.429  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.625   7.793  -5.152  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.776   8.356  -6.375  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.068   8.843  -6.472  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.467   9.875  -1.720  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.831   9.615  -1.217  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.933   8.269  -0.416  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.771   7.434  -0.748  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.234  10.839  -0.392  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.733  10.383  -1.227  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.500   9.550  -2.087  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.204  11.760  -0.999  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.569  10.974   0.482  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.264  10.718  -0.011  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.061   8.034   0.590  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.947   6.727   1.310  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.703   5.492   0.387  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.389   4.469   0.454  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.917   6.983   2.406  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.874   5.643   3.604  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.243   8.654   0.545  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.823   6.485   1.874  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.078   7.945   2.899  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.076   7.057   1.968  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.727   5.656  -0.498  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.412   4.733  -1.598  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.552   4.492  -2.655  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.650   3.398  -3.209  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.793   5.445  -2.250  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.180   5.422  -1.603  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.150   6.214  -2.498  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.749   4.002  -1.452  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.222   6.548  -0.404  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.131   3.756  -1.173  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.502   6.475  -2.507  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.954   5.019  -3.199  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.025   5.912  -0.627  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.116   5.875  -3.552  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.198   6.103  -2.181  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.925   7.293  -2.505  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.100   3.363  -0.837  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.741   3.997  -0.966  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.855   3.490  -2.428  1.00  0.00           H  
ATOM    171  N   SER A 184       2.373   5.514  -2.957  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.592   5.355  -3.813  1.00  0.00           C  
ATOM    173  C   SER A 184       4.763   4.548  -3.146  1.00  0.00           C  
ATOM    174  O   SER A 184       5.555   3.934  -3.864  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.071   6.739  -4.302  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.167   6.610  -5.212  1.00  0.00           O  
ATOM    177  H   SER A 184       2.177   6.329  -2.358  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.308   4.779  -4.716  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.248   7.275  -4.813  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.363   7.379  -3.446  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.709   5.872  -4.903  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.912   4.591  -1.809  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.861   3.702  -1.064  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.441   2.207  -0.978  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.296   1.318  -0.918  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.104   4.265   0.369  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.490   5.754   0.526  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.546   6.149   2.010  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.828   6.095  -0.148  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.198   5.161  -1.329  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.813   3.612  -1.592  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.187   4.087   0.965  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.882   3.649   0.856  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.679   6.335   0.045  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.585   5.954   2.521  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.330   5.597   2.560  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.755   7.228   2.134  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.800   5.885  -1.234  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.078   7.167  -0.044  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.670   5.516   0.275  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.132   1.949  -0.940  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.585   0.625  -0.747  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.730  -0.491  -1.836  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.183  -0.321  -2.970  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.084   0.938  -0.482  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.181   0.879  -2.044  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.596   2.734  -0.570  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.122   0.296   0.147  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.698   0.152   0.170  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.822   1.867   0.045  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.173  -1.638  -1.441  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.981  -2.824  -2.307  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.514  -2.729  -2.859  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.536  -2.806  -2.106  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.210  -4.172  -1.554  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.977  -4.206  -0.236  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.413  -3.829   0.971  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.355  -4.343  -0.129  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.554  -3.729   1.717  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.767  -4.052   1.161  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.106  -1.697  -0.419  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.705  -2.793  -3.145  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.266  -4.689  -1.359  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.715  -4.817  -2.280  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.972  -4.530  -0.991  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.495  -3.224   2.670  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.709  -3.859   1.517  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.367  -2.547  -4.178  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.028  -2.329  -4.826  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.510  -3.682  -5.421  1.00  0.00           C  
ATOM    231  O   ILE A 188      -1.488  -4.234  -4.912  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.074  -1.122  -5.838  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.569   0.225  -5.223  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.298  -0.877  -6.525  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.999   1.305  -6.232  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.260  -2.485  -4.677  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.710  -2.011  -4.064  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.797  -1.414  -6.615  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.194   0.637  -4.535  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.450   0.041  -4.578  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.677  -1.777  -7.042  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.075  -0.572  -5.798  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.247  -0.086  -7.295  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.774   0.932  -6.928  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.155   1.681  -6.838  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.434   2.180  -5.711  1.00  0.00           H  
ATOM    247  N   GLU A 189       0.103  -4.203  -6.500  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.297  -5.458  -7.170  1.00  0.00           C  
ATOM    249  C   GLU A 189       0.491  -6.697  -6.648  1.00  0.00           C  
ATOM    250  O   GLU A 189       1.716  -6.804  -6.649  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.234  -5.272  -8.716  1.00  0.00           C  
ATOM    252  CG  GLU A 189       1.136  -4.989  -9.404  1.00  0.00           C  
ATOM    253  CD  GLU A 189       1.656  -3.554  -9.292  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.253  -3.114  -8.315  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       1.374  -2.811 -10.395  1.00  0.00           O  
ATOM    256  H   GLU A 189       0.878  -3.659  -6.871  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.356  -5.623  -6.934  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.650  -6.192  -9.171  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.959  -4.489  -9.014  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       1.916  -5.668  -9.015  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       1.061  -5.239 -10.479  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.730  -1.932 -10.259  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   VAL A 171       4.537   1.650   4.096  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.425   0.617   3.017  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.112  -0.253   2.841  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.010  -0.892   1.793  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.768  -0.194   2.987  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.922  -1.188   4.161  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.092  -0.933   1.673  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.770   1.200   4.988  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.368   1.231   2.122  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.575   0.556   3.034  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.813  -0.683   5.138  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.159  -1.987   4.122  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.914  -1.676   4.164  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.310  -1.644   1.364  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.217  -0.226   0.839  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.043  -1.494   1.726  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.085  -0.357   3.726  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.826  -1.084   3.419  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.241  -0.121   2.785  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.832   0.710   3.485  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.483  -1.653   4.810  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.108  -0.709   5.850  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.195   0.081   5.117  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.000  -1.939   2.733  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.604  -1.794   4.961  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.936  -2.659   4.911  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.354  -0.021   6.265  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.519  -1.266   6.712  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.049   1.181   5.152  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.207  -0.140   5.510  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.511  -0.235   1.465  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.531   0.589   0.746  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.983   0.622   1.340  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.635   1.670   1.289  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.443   0.247  -0.743  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.631   1.552  -1.658  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.025  -0.933   0.939  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.216   1.635   0.774  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.841  -0.639  -0.968  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.444   0.093  -1.124  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.452  -0.484   1.948  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.693  -0.492   2.789  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.804   0.543   3.964  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.895   0.807   4.469  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.874  -1.924   3.345  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.819  -2.302   4.238  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.797  -1.272   1.913  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.547  -0.261   2.149  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.845  -1.993   3.877  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -4.939  -2.652   2.518  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.897  -1.744   5.020  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.664   1.088   4.392  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.550   2.121   5.460  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.286   3.578   4.925  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.582   4.544   5.630  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.468   1.667   6.491  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.152   1.836   5.971  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.588   0.202   6.959  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.843   0.756   3.871  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.514   2.163   6.003  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.565   2.320   7.382  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.117   1.383   5.115  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.615  -0.025   7.304  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.375  -0.500   6.129  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.882  -0.031   7.771  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.721   3.753   3.706  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.543   5.072   3.052  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.902   5.731   2.631  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.098   6.931   2.826  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.557   4.754   1.905  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.003   4.162   2.587  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.781   2.934   3.096  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.055   5.771   3.760  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.927   4.048   1.169  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.346   5.616   1.253  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.818   4.936   2.041  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.238   5.298   1.769  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.528   6.627   1.010  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.387   7.436   1.374  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.070   5.125   3.079  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.153   3.681   3.640  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.920   3.557   4.951  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.137   3.426   5.024  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.102   3.602   6.037  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.442   4.033   1.742  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.569   4.526   1.062  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.666   5.810   3.853  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.104   5.483   2.906  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.625   3.005   2.906  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.138   3.277   3.800  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.648   3.522   6.819  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.817   6.790  -0.107  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.894   8.020  -0.919  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.764   9.061  -0.758  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.788  10.079  -1.450  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.930   6.282  -0.044  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.895   7.694  -1.970  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.855   8.523  -0.766  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.764   8.819   0.112  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.584   9.691   0.237  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.572   9.155  -0.760  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.935   8.113  -0.568  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.981   9.582   1.650  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.094  10.761   2.017  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.079  10.820   1.670  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.632  11.742   2.685  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.701   7.838   0.403  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.825  10.722  -0.085  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.747   9.404   2.430  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.330   8.682   1.620  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.620  11.638   2.930  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.991  12.511   2.890  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.412   9.896  -1.832  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.594   9.418  -2.938  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.933   9.199  -2.707  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.550   8.379  -3.378  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.972  10.358  -4.091  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.148   9.942  -4.981  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.551  11.079  -5.932  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.885   8.662  -5.794  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.025  10.711  -1.918  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.009   8.404  -3.031  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.129  11.389  -3.695  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.114  10.399  -4.729  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.956   9.767  -4.274  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.801  12.007  -5.385  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.744  11.329  -6.647  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.444  10.816  -6.529  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.646   7.795  -5.152  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.766   8.371  -6.397  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.037   8.784  -6.496  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.497   9.905  -1.731  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.850   9.634  -1.200  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.921   8.290  -0.393  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.752   7.444  -0.713  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.260  10.850  -0.369  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.773  10.458  -1.273  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.535   9.556  -2.058  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.250  11.774  -0.973  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.586  10.992   0.498  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.283  10.714   0.025  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.029   8.071   0.599  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.880   6.767   1.319  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.656   5.530   0.396  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.330   4.501   0.488  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.820   7.040   2.381  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.740   5.710   3.588  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.220   8.701   0.538  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.729   6.513   1.915  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.975   8.004   2.875  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.159   7.122   1.912  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.714   5.699  -0.521  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.430   4.770  -1.621  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.586   4.540  -2.664  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.709   3.442  -3.202  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.779   5.461  -2.287  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.169   5.431  -1.648  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.147   6.208  -2.546  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.718   4.005  -1.481  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.200   6.586  -0.436  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.173   3.789  -1.190  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.498   6.490  -2.556  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.930   5.020  -3.228  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.017   5.936  -0.682  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.131   5.842  -3.591  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.188   6.116  -2.204  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.909   7.285  -2.584  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.794   3.473  -2.450  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.071   3.389  -0.841  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.719   3.990  -1.015  1.00  0.00           H  
ATOM    171  N   SER A 184       2.398   5.565  -2.972  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.620   5.409  -3.827  1.00  0.00           C  
ATOM    173  C   SER A 184       4.785   4.582  -3.174  1.00  0.00           C  
ATOM    174  O   SER A 184       5.572   3.972  -3.901  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.114   6.795  -4.294  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.213   6.670  -5.202  1.00  0.00           O  
ATOM    177  H   SER A 184       2.172   6.403  -2.417  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.332   4.849  -4.740  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.299   7.344  -4.802  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.408   7.420  -3.427  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.751   5.925  -4.899  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.928   4.597  -1.838  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.882   3.701  -1.106  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.489   2.200  -1.048  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.362   1.336  -0.953  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.068   4.208   0.360  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.397   5.699   0.589  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.365   6.046   2.084  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.751   6.111  -0.010  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.227   5.175  -1.348  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.851   3.655  -1.608  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.135   3.985   0.917  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.841   3.591   0.858  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.585   6.261   0.090  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.388   5.799   2.539  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.141   5.503   2.656  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.527   7.127   2.254  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.785   5.937  -1.101  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.955   7.187   0.142  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.593   5.549   0.437  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.186   1.910  -1.077  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.650   0.593  -0.817  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.751  -0.550  -1.885  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.308  -0.437  -2.978  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.162   0.942  -0.521  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.224   0.983  -2.058  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.570   2.719  -1.048  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.202   0.306   0.090  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.731   0.140   0.077  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.967   1.834   0.090  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.088  -1.653  -1.524  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.832  -2.812  -2.408  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.378  -2.621  -2.972  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.396  -2.627  -2.216  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.916  -4.185  -1.671  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.560  -4.307  -0.300  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       2.910  -3.906   0.852  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.877  -4.666  -0.041  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       3.949  -4.007   1.728  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.161  -4.495   1.304  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.932  -1.699  -0.511  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.564  -2.825  -3.241  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.928  -4.643  -1.555  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.436  -4.846  -2.372  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.558  -4.951  -0.826  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       3.858  -3.467   2.657  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       6.070  -4.460   1.778  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.217  -2.494  -4.295  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.124  -2.238  -4.916  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.710  -3.612  -5.407  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.543  -4.010  -6.563  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.071  -1.109  -6.012  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.428   0.295  -5.537  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.457  -0.874  -6.676  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.955   0.476  -5.459  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.094  -2.505  -4.825  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.817  -1.824  -4.159  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.606  -1.473  -6.801  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.072   1.089  -6.224  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -0.029   0.554  -4.563  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.867  -1.794  -7.133  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.211  -0.504  -5.955  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.400  -0.136  -7.499  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       2.456   0.231  -6.414  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       2.223   1.522  -5.214  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       2.419  -0.143  -4.674  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.406  -4.333  -4.508  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.009  -5.656  -4.814  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.429  -5.554  -5.451  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.741  -6.086  -6.513  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.965  -6.505  -3.513  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.343  -7.999  -3.699  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.289  -8.815  -2.412  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.339  -9.516  -2.085  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -3.418  -8.681  -1.667  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.251  -4.036  -3.545  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.361  -6.161  -5.549  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.944  -6.461  -3.081  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.622  -6.045  -2.748  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.357  -8.099  -4.128  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.667  -8.477  -4.432  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -3.312  -9.212  -0.877  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   VAL A 171       5.526  -0.383   3.806  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.351   0.519   3.631  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.131  -0.301   3.065  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.206  -0.775   1.931  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.726   1.852   2.907  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       3.510   2.810   2.839  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.855   2.643   3.622  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.879  -0.662   2.883  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.048   0.913   4.594  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.071   1.614   1.883  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       3.069   3.000   3.836  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       3.762   3.800   2.421  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       2.702   2.402   2.206  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.606   2.873   4.675  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.806   2.079   3.632  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.079   3.606   3.131  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.992  -0.522   3.789  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.802  -1.200   3.204  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.244  -0.175   2.639  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.763   0.678   3.371  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.313  -2.038   4.401  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.714  -1.258   5.656  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.960  -0.460   5.267  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.094  -1.908   2.400  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.772  -2.259   4.364  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.828  -3.020   4.396  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.096  -0.569   5.949  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.891  -1.919   6.526  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.902   0.583   5.633  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.866  -0.923   5.710  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.588  -0.276   1.341  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.602   0.595   0.674  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.035   0.648   1.312  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.664   1.711   1.291  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.559   0.270  -0.819  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.700   1.539  -1.741  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.075  -0.963   0.778  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.260   1.633   0.711  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -1.001  -0.641  -1.053  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.573   0.166  -1.183  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.509  -0.454   1.924  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.729  -0.446   2.796  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.753   0.507   4.043  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.793   0.665   4.687  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.017  -1.897   3.240  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.933  -2.471   3.983  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.861  -1.248   1.891  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.573  -0.096   2.195  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.935  -1.902   3.864  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.245  -2.518   2.357  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.261  -3.279   4.392  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.620   1.136   4.361  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.477   2.141   5.453  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.222   3.604   4.927  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.549   4.565   5.625  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.399   1.665   6.473  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.089   1.703   5.910  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.643   0.241   7.009  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.832   0.839   3.774  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.436   2.184   6.004  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.418   2.362   7.334  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.128   1.244   5.059  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.658   0.146   7.442  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.588  -0.513   6.198  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.907  -0.046   7.774  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.645   3.786   3.716  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.497   5.103   3.050  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.879   5.698   2.601  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.152   6.877   2.831  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.495   4.790   1.916  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.069   4.207   2.602  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.683   2.959   3.115  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.039   5.829   3.751  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.856   4.074   1.185  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.290   5.650   1.258  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.726   4.875   1.949  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.158   5.159   1.644  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.539   6.499   0.947  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.541   7.154   1.249  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.011   4.860   2.920  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.975   3.417   3.491  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.687   2.352   2.662  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.227   1.855   1.638  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.888   2.000   3.193  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.291   4.013   1.612  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.405   4.411   0.880  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.691   5.561   3.718  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.070   5.132   2.737  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.929   3.095   3.632  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.398   3.411   4.512  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.266   1.310   2.649  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.740   6.835  -0.062  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.870   8.107  -0.800  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.722   9.131  -0.674  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.748  10.147  -1.370  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.835   6.363   0.017  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.956   7.830  -1.860  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.805   8.616  -0.543  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.707   8.881   0.174  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.510   9.737   0.261  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.532   9.181  -0.760  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.903   8.133  -0.573  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.875   9.623   1.660  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.952  10.781   1.997  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.194  10.843   1.570  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.433  11.742   2.731  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.650   7.893   0.450  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.734  10.775  -0.062  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.627   9.463   2.459  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.245   8.711   1.619  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.406  11.636   3.031  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.782  12.513   2.890  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.392   9.910  -1.845  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.602   9.412  -2.964  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.927   9.180  -2.762  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.519   8.337  -3.426  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.996  10.341  -4.123  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.183   9.912  -4.992  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.580  11.023  -5.976  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.945   8.601  -5.765  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.008  10.722  -1.932  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.028   8.401  -3.034  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.153  11.375  -3.736  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.146  10.383  -4.775  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.987   9.772  -4.271  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.828  11.967  -5.455  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.771  11.249  -6.697  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.474  10.747  -6.566  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.740   7.748  -5.094  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.825   8.316  -6.371  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.086   8.679  -6.457  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.517   9.900  -1.810  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.878   9.626  -1.304  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.960   8.294  -0.475  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.791   7.444  -0.782  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.314  10.862  -0.512  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.807  10.463  -1.341  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.542   9.526  -2.176  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.289  11.773  -1.137  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.667  11.029   0.370  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.348  10.736  -0.146  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.074   8.084   0.524  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.939   6.789   1.262  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.676   5.549   0.356  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.351   4.521   0.435  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.909   7.077   2.347  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.832   5.763   3.571  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.262   8.709   0.458  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.810   6.535   1.829  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.075   8.047   2.824  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.074   7.152   1.891  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.702   5.705  -0.530  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.389   4.761  -1.615  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.525   4.487  -2.671  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.568   3.409  -3.263  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.813   5.466  -2.281  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.199   5.465  -1.632  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.171   6.249  -2.532  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.776   4.051  -1.447  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.204   6.602  -0.454  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.110   3.794  -1.168  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.515   6.489  -2.559  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.974   5.024  -3.222  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.031   5.977  -0.671  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.160   5.876  -3.575  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.215   6.174  -2.192  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.922   7.323  -2.579  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.127   3.415  -0.826  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.764   4.062  -0.953  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.896   3.521  -2.412  1.00  0.00           H  
ATOM    171  N   SER A 184       2.394   5.475  -2.937  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.610   5.296  -3.792  1.00  0.00           C  
ATOM    173  C   SER A 184       4.774   4.494  -3.119  1.00  0.00           C  
ATOM    174  O   SER A 184       5.531   3.821  -3.823  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.118   6.678  -4.241  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.197   6.556  -5.173  1.00  0.00           O  
ATOM    177  H   SER A 184       2.210   6.292  -2.337  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.326   4.732  -4.703  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.298   7.245  -4.713  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.441   7.266  -3.358  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.737   5.807  -4.885  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.969   4.626  -1.795  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.916   3.760  -1.026  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.445   2.285  -0.898  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.269   1.365  -0.918  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.221   4.382   0.367  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.578   5.882   0.467  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.734   6.313   1.933  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.845   6.246  -0.322  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.231   5.174  -1.329  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.851   3.623  -1.575  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.326   4.226   0.992  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.017   3.784   0.852  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.716   6.434   0.046  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.813   6.118   2.514  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.563   5.784   2.439  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.935   7.397   2.018  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.733   5.690   0.034  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.727   6.022  -1.399  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.077   7.325  -0.251  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.132   2.073  -0.735  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.566   0.743  -0.660  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.748  -0.344  -1.769  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.106  -0.112  -2.926  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.046   1.000  -0.450  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.161   0.918  -2.022  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.764   2.722  -0.025  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.101   0.384   0.221  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.676   0.198   0.188  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.729   1.917   0.064  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.318  -1.546  -1.368  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.195  -2.720  -2.257  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.700  -2.755  -2.720  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.767  -3.023  -1.953  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.620  -4.047  -1.584  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.636  -4.032  -0.448  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.294  -3.750   0.864  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.000  -3.885  -0.654  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.530  -3.406   1.338  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.625  -3.490   0.517  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.341  -1.661  -0.348  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.867  -2.593  -3.131  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.750  -4.589  -1.216  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.985  -4.659  -2.412  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.410  -3.896  -1.648  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       5.594  -2.929   2.306  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.554  -3.073   0.645  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.496  -2.455  -3.999  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.162  -2.239  -4.601  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.401  -3.493  -5.362  1.00  0.00           C  
ATOM    231  O   ILE A 188       0.298  -4.136  -6.149  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.328  -0.918  -5.447  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.043  -0.246  -5.642  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       1.071  -1.096  -6.802  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -1.024   1.199  -6.175  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.317  -2.096  -4.475  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.545  -2.006  -3.775  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.919  -0.189  -4.849  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.646  -0.900  -6.292  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.540  -0.231  -4.655  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       2.046  -1.601  -6.672  1.00  0.00           H  
ATOM    242 HG22 ILE A 188       0.490  -1.706  -7.519  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       1.284  -0.128  -7.290  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.405   1.863  -5.542  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.618   1.256  -7.203  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -2.041   1.632  -6.207  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.686  -3.826  -5.128  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.396  -4.976  -5.777  1.00  0.00           C  
ATOM    249  C   GLU A 189      -1.770  -6.382  -5.491  1.00  0.00           C  
ATOM    250  O   GLU A 189      -1.342  -7.154  -6.347  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.662  -4.710  -7.295  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.481  -3.446  -7.679  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -4.909  -3.391  -7.139  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -5.196  -3.018  -6.007  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -5.828  -3.805  -8.051  1.00  0.00           O  
ATOM    256  H   GLU A 189      -2.158  -3.217  -4.454  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -3.390  -5.033  -5.296  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.687  -4.671  -7.819  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.165  -5.595  -7.732  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.955  -2.538  -7.338  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.516  -3.351  -8.780  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -6.695  -3.742  -7.649  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   VAL A 171       5.269  -0.948   4.643  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.594  -0.160   3.585  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.253  -0.820   3.070  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.216  -1.285   1.925  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.679   0.154   2.497  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.749   1.178   2.942  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.395  -1.043   1.822  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.915  -1.503   4.072  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.277   0.819   3.992  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.116   0.635   1.698  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.295   2.113   3.319  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.396   0.780   3.747  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.416   1.462   2.106  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.675  -1.766   1.394  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.039  -0.710   0.988  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.038  -1.604   2.525  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.105  -0.846   3.825  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.825  -1.414   3.316  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.156  -0.336   2.733  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.640   0.551   3.448  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.302  -2.122   4.581  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.785  -1.271   5.760  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.092  -0.629   5.289  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.010  -2.196   2.551  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.795  -2.268   4.579  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.748  -3.135   4.648  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.047  -0.487   5.994  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       0.915  -1.865   6.684  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.134   0.448   5.545  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.941  -1.128   5.793  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.504  -0.453   1.438  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.470   0.451   0.739  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.904   0.570   1.371  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.497   1.653   1.322  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.426   0.043  -0.740  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.441   1.104  -1.803  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.054  -1.103   0.868  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.093   1.476   0.737  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.934  -0.919  -0.902  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.445  -0.005  -1.108  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.419  -0.497   2.014  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.651  -0.433   2.864  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.687   0.582   4.057  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.745   0.829   4.638  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.935  -1.857   3.392  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.913  -2.329   4.278  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.794  -1.312   2.014  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.489  -0.123   2.235  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.909  -1.864   3.920  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.052  -2.560   2.548  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.981  -1.811   5.088  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.529   1.130   4.427  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.382   2.162   5.492  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.129   3.617   4.946  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.370   4.586   5.667  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.301   1.691   6.511  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.991   1.740   5.950  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.533   0.264   7.050  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.731   0.790   3.876  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.335   2.218   6.051  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.326   2.389   7.373  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.012   1.254   5.114  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.565   0.144   7.432  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.412  -0.493   6.249  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.828   0.005   7.854  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.649   3.785   3.693  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.502   5.097   3.021  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.876   5.718   2.590  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.098   6.915   2.777  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.512   4.775   1.880  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.054   4.227   2.587  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.727   2.956   3.097  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.028   5.819   3.715  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.867   4.048   1.154  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.316   5.629   1.213  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.772   4.902   2.000  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.192   5.240   1.695  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.497   6.563   0.931  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.380   7.352   1.278  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.062   5.042   2.978  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.117   3.618   3.595  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.747   2.542   2.713  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.145   1.939   1.830  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.057   2.329   3.009  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.382   4.002   1.709  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.487   4.467   0.972  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.712   5.755   3.751  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.102   5.362   2.770  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.100   3.287   3.867  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.663   3.650   4.556  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.384   1.643   2.427  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.771   6.738  -0.174  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.868   7.957  -1.000  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.756   9.018  -0.858  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.786  10.016  -1.578  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.874   6.251  -0.096  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.863   7.613  -2.045  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.837   8.447  -0.854  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.762   8.813   0.028  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.591   9.700   0.136  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.580   9.147  -0.853  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.952   8.102  -0.646  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.987   9.611   1.550  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.073  10.777   1.886  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.084  10.831   1.486  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.572  11.753   2.588  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.681   7.838   0.332  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.837  10.724  -0.206  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.755   9.462   2.335  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.355   8.699   1.535  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.553  11.656   2.863  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.920  12.520   2.759  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.410   9.875  -1.931  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.605   9.371  -3.032  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.925   9.142  -2.807  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.532   8.315  -3.481  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.985  10.288  -4.200  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.183   9.881  -5.065  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.568  11.005  -6.040  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.966   8.576  -5.852  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.002  10.705  -2.021  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.037   8.365  -3.112  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.109  11.331  -3.825  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.136  10.271  -4.849  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.988   9.744  -4.346  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.782  11.955  -5.515  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.766  11.213  -6.775  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.478  10.754  -6.616  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.746   7.717  -5.193  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.861   8.298  -6.440  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.123   8.657  -6.566  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.499   9.854  -1.841  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.858   9.591  -1.317  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.940   8.301  -0.431  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.816   7.471  -0.661  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.308  10.827  -0.547  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.784  10.427  -1.396  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.529   9.463  -2.179  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.303  11.721  -1.192  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.656  11.008   0.328  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.337  10.676  -0.173  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.028   8.117   0.551  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.879   6.835   1.307  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.661   5.588   0.393  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.318   4.551   0.512  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.811   7.117   2.355  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.740   5.805   3.582  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.210   8.729   0.442  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.729   6.596   1.912  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.951   8.095   2.826  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.166   7.170   1.879  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.750   5.765  -0.557  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.498   4.845  -1.669  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.672   4.591  -2.675  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.775   3.499  -3.232  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.734   5.465  -2.331  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.105   5.338  -1.670  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.141   6.016  -2.574  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.521   3.865  -1.469  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.216   6.641  -0.478  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.242   3.877  -1.250  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.511   6.502  -2.606  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.863   5.000  -3.262  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.989   5.895  -0.725  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.118   5.603  -3.602  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.167   5.875  -2.202  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.957   7.102  -2.660  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.797   3.296  -0.861  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.495   3.765  -0.960  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.589   3.318  -2.430  1.00  0.00           H  
ATOM    171  N   SER A 184       2.523   5.599  -2.902  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.804   5.430  -3.664  1.00  0.00           C  
ATOM    173  C   SER A 184       4.895   4.582  -2.911  1.00  0.00           C  
ATOM    174  O   SER A 184       5.744   3.967  -3.561  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.373   6.807  -4.075  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.500   7.497  -4.969  1.00  0.00           O  
ATOM    177  H   SER A 184       2.300   6.383  -2.272  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.590   4.875  -4.599  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.584   7.431  -3.185  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.351   6.674  -4.578  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.688   7.688  -4.469  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.895   4.564  -1.561  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.761   3.644  -0.759  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.282   2.167  -0.818  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.094   1.249  -0.977  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.885   4.151   0.710  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.313   5.619   0.945  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.231   5.974   2.438  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.728   5.917   0.423  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.052   4.999  -1.152  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.760   3.563  -1.203  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.910   3.993   1.210  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.588   3.490   1.248  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.585   6.254   0.399  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.214   5.813   2.841  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.927   5.369   3.050  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.476   7.037   2.617  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.495   5.285   0.908  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.802   5.744  -0.667  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.014   6.971   0.592  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.968   1.948  -0.682  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.376   0.633  -0.788  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.166   0.020  -2.211  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.204   0.641  -3.276  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.036   0.721  -0.053  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.974   1.935  -0.709  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.433   2.722  -0.295  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.062  -0.005  -0.229  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.538  -0.234  -0.149  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.029   0.919   1.013  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.862  -1.270  -2.130  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.562  -2.149  -3.279  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.023  -2.423  -3.366  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.349  -2.654  -2.356  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.386  -3.455  -3.104  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.892  -3.322  -2.867  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.401  -3.162  -1.588  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.712  -2.703  -3.806  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.468  -2.360  -1.880  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.778  -2.075  -3.183  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.106  -1.635  -1.206  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.907  -1.685  -4.217  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.974  -4.012  -2.270  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.214  -4.096  -3.972  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.312  -2.467  -4.775  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.845  -1.738  -1.083  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.279  -1.240  -3.509  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.477  -2.460  -4.588  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.987  -2.718  -4.819  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.265  -4.250  -5.078  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.207  -4.806  -4.511  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -1.529  -1.774  -5.956  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.390  -0.242  -5.684  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -2.988  -2.071  -6.400  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.235   0.338  -4.533  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.125  -2.221  -5.345  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.557  -2.448  -3.912  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.895  -1.991  -6.829  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.327   0.002  -5.491  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.624   0.316  -6.611  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -3.701  -1.986  -5.559  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -3.333  -1.384  -7.194  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -3.100  -3.094  -6.806  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.042  -0.187  -3.581  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.008   1.408  -4.369  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.319   0.264  -4.735  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.481  -4.924  -5.941  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.592  -6.375  -6.219  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.278  -7.343  -5.032  1.00  0.00           C  
ATOM    250  O   GLU A 189      -0.902  -8.380  -4.822  1.00  0.00           O  
ATOM    251  CB  GLU A 189       0.241  -6.703  -7.495  1.00  0.00           C  
ATOM    252  CG  GLU A 189       1.790  -6.519  -7.463  1.00  0.00           C  
ATOM    253  CD  GLU A 189       2.303  -5.089  -7.652  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.376  -4.257  -6.752  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       2.663  -4.835  -8.938  1.00  0.00           O  
ATOM    256  H   GLU A 189       0.330  -4.399  -6.266  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.648  -6.552  -6.474  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       0.035  -7.760  -7.753  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.178  -6.146  -8.357  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       2.211  -6.915  -6.521  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       2.243  -7.147  -8.253  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       2.982  -3.933  -8.991  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   VAL A 171       4.058   2.368   3.717  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.204   1.114   2.908  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.020   0.070   2.816  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.000  -0.679   1.835  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.629   0.513   3.148  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       5.876  -0.012   4.580  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.051  -0.598   2.168  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.187   2.158   4.712  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.171   1.508   1.902  1.00  0.00           H  
ATOM     10  HB  VAL A 171       6.334   1.336   2.929  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.707   0.773   5.339  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       5.204  -0.856   4.826  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.915  -0.366   4.719  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.982  -0.268   1.117  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.101  -0.909   2.320  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.422  -1.504   2.263  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.026  -0.068   3.725  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.833  -0.919   3.494  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.289  -0.050   2.822  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.940   0.750   3.503  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.545  -1.412   4.927  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.246  -0.452   5.906  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.098   0.503   5.065  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.061  -1.796   2.854  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.537  -1.506   5.133  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.962  -2.431   5.051  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.527   0.104   6.532  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.886  -1.018   6.609  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.709   1.540   5.003  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.147   0.555   5.416  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.520  -0.179   1.496  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.538   0.625   0.747  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.996   0.696   1.325  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.628   1.755   1.248  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.440   0.245  -0.731  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.657   1.538  -1.691  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.080  -0.829   0.978  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.215   1.668   0.746  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.819  -0.634  -0.921  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.434   0.056  -1.107  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.493  -0.390   1.941  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.751  -0.359   2.763  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.858   0.726   3.892  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.945   1.189   4.240  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.986  -1.777   3.336  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.973  -2.167   4.271  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.834  -1.177   1.940  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.589  -0.126   2.109  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.978  -1.819   3.829  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.037  -2.519   2.516  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.090  -1.625   5.059  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.706   1.107   4.441  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.553   2.148   5.496  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.265   3.590   4.944  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.597   4.570   5.613  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.479   1.666   6.522  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.161   1.800   5.998  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.639   0.201   6.980  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.891   0.681   3.982  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.510   2.220   6.048  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.555   2.318   7.416  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.152   1.379   5.126  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.673   0.001   7.322  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.452  -0.498   6.140  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.937  -0.063   7.783  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.645   3.737   3.748  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.487   5.038   3.056  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.867   5.631   2.600  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.126   6.819   2.793  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.490   4.713   1.921  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.071   4.125   2.608  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.661   2.900   3.160  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.025   5.772   3.746  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.858   4.005   1.186  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.284   5.575   1.268  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.726   4.786   1.988  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.153   5.061   1.671  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.508   6.424   1.000  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.398   7.173   1.411  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.001   4.689   2.935  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.377   4.019   2.674  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -9.425   4.863   1.954  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.677   4.761   0.758  1.00  0.00           O  
ATOM     84  OE2 GLU A 177     -10.040   5.746   2.784  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.285   3.923   1.663  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.376   4.316   0.894  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.445   3.985   3.588  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.126   5.587   3.572  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.238   3.083   2.104  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.812   3.697   3.638  1.00  0.00           H  
ATOM     91  HE2 GLU A 177     -10.617   6.294   2.253  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.778   6.697  -0.082  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.899   7.964  -0.826  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.766   9.004  -0.679  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.801  10.022  -1.373  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.875   6.218  -0.035  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.945   7.677  -1.886  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.853   8.455  -0.606  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.754   8.768   0.178  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.575   9.647   0.285  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.571   9.125  -0.729  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.924   8.086  -0.548  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.947   9.536   1.689  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.066  10.722   2.047  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.093  10.806   1.662  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.596  11.683   2.749  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.675   7.786   0.459  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.825  10.679  -0.030  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.700   9.345   2.480  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.287   8.643   1.646  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.579  11.565   3.011  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.966  12.465   2.936  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.424   9.873  -1.798  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.612   9.404  -2.913  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.918   9.187  -2.694  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.530   8.368  -3.372  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.003  10.346  -4.061  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.173   9.915  -4.952  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.586  11.041  -5.912  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.903   8.631  -5.757  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.052  10.678  -1.880  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.024   8.389  -3.008  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.179  11.373  -3.660  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.146  10.408  -4.701  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -2.981   9.741  -4.243  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.837  11.974  -5.374  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.785  11.285  -6.635  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.482  10.767  -6.500  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.659   7.769  -5.110  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.784   8.330  -6.356  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.059   8.753  -6.461  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.486   9.888  -1.717  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.846   9.626  -1.197  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.943   8.282  -0.388  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.794   7.453  -0.699  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.247  10.851  -0.373  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.765  10.439  -1.253  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.525   9.555  -2.059  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.226  11.773  -0.980  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.576  10.992   0.496  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.274  10.730   0.018  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.052   8.048   0.602  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.922   6.742   1.322  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.692   5.509   0.393  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.375   4.486   0.465  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.877   7.007   2.401  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.813   5.674   3.605  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.237   8.672   0.549  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.787   6.488   1.898  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.038   7.969   2.895  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.110   7.087   1.950  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.734   5.678  -0.509  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.445   4.758  -1.618  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.596   4.539  -2.670  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.690   3.461  -3.255  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.768   5.450  -2.271  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.155   5.417  -1.624  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.132   6.201  -2.516  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.714   3.994  -1.464  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.213   6.560  -0.409  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.176   3.776  -1.200  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.488   6.481  -2.536  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.922   5.011  -3.214  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.003   5.910  -0.651  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.106   5.853  -3.567  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.177   6.099  -2.187  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.902   7.280  -2.535  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.803   3.468  -2.435  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -2.068   3.371  -0.830  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -3.712   3.985  -0.991  1.00  0.00           H  
ATOM    171  N   SER A 184       2.430   5.558  -2.937  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.652   5.415  -3.802  1.00  0.00           C  
ATOM    173  C   SER A 184       4.798   4.548  -3.172  1.00  0.00           C  
ATOM    174  O   SER A 184       5.497   3.838  -3.897  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.189   6.801  -4.230  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.264   7.490  -5.071  1.00  0.00           O  
ATOM    177  H   SER A 184       2.218   6.363  -2.332  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.360   4.887  -4.732  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.441   7.420  -3.346  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.140   6.681  -4.787  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.516   7.741  -4.503  1.00  0.00           H  
ATOM    182  N   LEU A 185       5.004   4.609  -1.842  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.948   3.690  -1.118  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.525   2.196  -1.025  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.366   1.318  -0.809  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.183   4.207   0.338  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.511   5.701   0.553  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.565   6.041   2.050  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.823   6.127  -0.124  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.325   5.204  -1.343  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.901   3.613  -1.649  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.273   3.982   0.930  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.979   3.596   0.808  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.664   6.256   0.106  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.615   5.793   2.559  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.371   5.495   2.575  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.738   7.121   2.216  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.787   5.960  -1.217  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.029   7.203   0.021  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.695   5.567   0.264  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.224   1.928  -1.149  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.646   0.629  -0.899  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.716  -0.495  -1.980  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.069  -0.340  -3.151  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.160   0.985  -0.601  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.195   0.985  -2.123  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.635   2.758  -1.155  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.189   0.306   0.005  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.738   0.198   0.024  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.975   1.895  -0.014  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.202  -1.631  -1.518  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.937  -2.828  -2.345  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.426  -2.791  -2.754  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.527  -2.669  -1.910  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.267  -4.109  -1.546  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.669  -4.223  -0.972  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.027  -3.603   0.210  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.777  -4.436  -1.783  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.355  -3.424  -0.042  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.917  -3.933  -1.183  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.348  -1.685  -0.504  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.582  -2.834  -3.238  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.558  -4.205  -0.735  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.065  -4.977  -2.178  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.643  -4.685  -2.820  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.848  -2.646   0.516  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.786  -3.628  -1.635  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.147  -2.904  -4.056  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.244  -2.784  -4.605  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.831  -4.223  -4.830  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.678  -4.830  -5.893  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.259  -1.830  -5.855  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.244  -0.380  -5.550  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.663  -1.733  -6.513  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       0.668   0.441  -6.782  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.977  -2.990  -4.647  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.897  -2.265  -3.881  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.425  -2.288  -6.589  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.516   0.178  -4.969  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.124  -0.411  -4.878  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.043  -2.721  -6.834  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.416  -1.301  -5.828  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.655  -1.108  -7.424  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.458  -0.070  -7.364  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -0.174   0.640  -7.468  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.077   1.425  -6.483  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.507  -4.754  -3.798  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.104  -6.107  -3.789  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.646  -6.064  -3.996  1.00  0.00           C  
ATOM    250  O   GLU A 189      -4.448  -5.556  -3.214  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.658  -6.887  -2.513  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.978  -6.319  -1.096  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -1.038  -5.213  -0.621  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       0.071  -5.417  -0.138  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -1.543  -3.970  -0.846  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.402  -4.257  -2.917  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.681  -6.664  -4.635  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.101  -7.899  -2.574  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.569  -7.081  -2.581  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -3.026  -5.970  -1.033  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.906  -7.134  -0.353  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -0.820  -3.343  -0.733  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   VAL A 171       5.759  -0.548   3.250  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.522   0.261   3.474  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.242  -0.529   2.998  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.246  -1.054   1.881  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.688   1.726   2.953  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       3.425   2.605   3.146  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.836   2.486   3.669  1.00  0.00           C  
ATOM      8  H   VAL A 171       6.573  -0.083   3.668  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.417   0.436   4.535  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.925   1.669   1.877  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       2.543   2.196   2.623  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       3.141   2.707   4.210  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       3.559   3.629   2.751  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.712   2.501   4.768  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.820   2.025   3.461  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.918   3.538   3.347  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.124  -0.657   3.781  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.876  -1.303   3.287  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.147  -0.263   2.702  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.654   0.610   3.418  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.395  -2.033   4.556  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.866  -1.177   5.735  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.138  -0.480   5.250  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.097  -2.073   2.519  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.698  -2.210   4.569  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.871  -3.033   4.610  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.100  -0.426   5.988  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.032  -1.773   6.652  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.146   0.591   5.535  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.027  -0.959   5.707  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.488  -0.385   1.404  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.476   0.491   0.699  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.906   0.599   1.351  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.512   1.673   1.306  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.456   0.034  -0.769  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.462   1.014  -1.905  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.078  -1.028   0.836  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.109   1.521   0.660  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -1.014  -0.954  -0.893  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.477   0.003  -1.127  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.403  -0.478   1.994  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.628  -0.439   2.858  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.681   0.574   4.052  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.748   0.822   4.617  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.883  -1.873   3.375  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.804  -2.367   4.180  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.749  -1.268   2.021  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.479  -0.141   2.240  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.819  -1.880   3.970  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.064  -2.554   2.524  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.116  -3.164   4.622  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.533   1.143   4.421  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.399   2.177   5.487  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.160   3.635   4.944  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.407   4.603   5.665  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.310   1.721   6.504  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.004   1.770   5.932  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.533   0.298   7.055  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.729   0.775   3.898  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.353   2.224   6.049  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.332   2.426   7.360  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.040   1.289   5.093  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.557   0.183   7.459  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.440  -0.464   6.254  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.812   0.038   7.843  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.682   3.804   3.692  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.536   5.114   3.019  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.912   5.723   2.575  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.151   6.915   2.772  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.536   4.787   1.887  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.019   4.218   2.603  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.759   2.971   3.102  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.070   5.842   3.713  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.892   4.065   1.157  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.328   5.641   1.225  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.790   4.903   1.963  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.210   5.228   1.641  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.521   6.564   0.901  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.420   7.334   1.249  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.096   4.995   2.907  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.144   3.556   3.490  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.761   2.497   2.579  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.135   1.877   1.725  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.090   2.324   2.809  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.385   4.012   1.666  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.483   4.464   0.900  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.763   5.693   3.701  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.136   5.309   2.693  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.125   3.227   3.759  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.694   3.559   4.448  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.408   1.651   2.209  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.778   6.771  -0.185  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.868   8.008  -0.985  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.752   9.061  -0.815  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.777  10.075  -1.514  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.882   6.282  -0.109  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.854   7.684  -2.036  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.836   8.497  -0.835  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.762   8.835   0.070  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.583   9.710   0.189  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.580   9.148  -0.802  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.969   8.092  -0.602  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.976   9.615   1.602  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.074  10.789   1.943  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.094  10.837   1.579  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.599  11.784   2.601  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.684   7.852   0.350  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.816  10.739  -0.149  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.741   9.455   2.388  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.334   8.709   1.583  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.593  11.701   2.828  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.959  12.565   2.755  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.405   9.880  -1.877  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.612   9.369  -2.984  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.914   9.122  -2.765  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.501   8.274  -3.427  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -0.990  10.290  -4.149  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.203   9.896  -5.002  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.590  11.023  -5.971  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.008   8.587  -5.790  1.00  0.00           C  
ATOM    121  H   LEU A 180      -1.979  10.722  -1.959  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.053   8.367  -3.066  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.098  11.335  -3.773  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.147  10.266  -4.807  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.000   9.766  -4.272  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.800  11.971  -5.441  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.792  11.230  -6.709  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.504  10.775  -6.543  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.793   7.726  -5.132  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.911   8.320  -6.371  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.170   8.658  -6.510  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.506   9.838  -1.812  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.865   9.554  -1.298  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.939   8.266  -0.410  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.814   7.433  -0.629  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.344  10.782  -0.533  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.800  10.419  -1.363  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.525   9.411  -2.166  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.353  11.675  -1.179  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.701  10.976   0.347  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.372  10.611  -0.165  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.022   8.087   0.567  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.872   6.806   1.325  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.640   5.561   0.413  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.289   4.520   0.537  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.816   7.097   2.382  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.729   5.782   3.603  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.201   8.691   0.442  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.733   6.563   1.912  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.972   8.072   2.852  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.162   7.164   1.910  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.725   5.744  -0.533  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.457   4.818  -1.637  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.617   4.542  -2.659  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.679   3.463  -3.249  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.765   5.455  -2.308  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.144   5.333  -1.664  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.171   6.018  -2.577  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.574   3.862  -1.472  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.206   6.629  -0.458  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.188   3.862  -1.198  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.533   6.495  -2.568  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.885   5.007  -3.249  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.028   5.890  -0.718  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.142   5.604  -3.604  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.201   5.882  -2.215  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.982   7.103  -2.662  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.862   3.283  -0.858  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.554   3.768  -0.972  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.639   3.319  -2.434  1.00  0.00           H  
ATOM    171  N   SER A 184       2.492   5.527  -2.873  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.748   5.356  -3.668  1.00  0.00           C  
ATOM    173  C   SER A 184       4.859   4.501  -2.974  1.00  0.00           C  
ATOM    174  O   SER A 184       5.684   3.897  -3.664  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.327   6.747  -3.974  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.413   6.662  -4.901  1.00  0.00           O  
ATOM    177  H   SER A 184       2.267   6.335  -2.273  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.505   4.859  -4.628  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.543   7.398  -4.392  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.665   7.219  -3.030  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.935   5.887  -4.654  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.936   4.528  -1.631  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.840   3.631  -0.853  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.333   2.166  -0.864  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.117   1.240  -1.100  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.067   4.199   0.576  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.486   5.682   0.725  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.547   6.097   2.202  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.832   5.991   0.051  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.102   4.958  -1.196  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.809   3.524  -1.355  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.124   4.069   1.136  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.806   3.558   1.093  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.686   6.277   0.240  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.579   5.936   2.712  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.315   5.532   2.763  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.786   7.171   2.313  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.800   5.778  -1.033  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.106   7.057   0.152  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.660   5.394   0.478  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.029   1.965  -0.618  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.434   0.647  -0.740  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.359  -0.023  -2.150  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.442   0.568  -3.229  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.029   0.705  -0.135  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.008   1.886  -0.910  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.695   2.581   0.129  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.089   0.047  -0.112  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.553  -0.260  -0.271  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.952   0.885   0.935  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.114  -1.326  -2.053  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.989  -2.242  -3.198  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.471  -2.497  -3.457  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.743  -3.040  -2.618  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.775  -3.547  -2.919  1.00  0.00           C  
ATOM    216  CG  HIS A 187       5.096  -3.494  -2.141  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.133  -3.626  -0.760  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.164  -2.720  -2.589  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.232  -2.853  -0.493  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.940  -2.292  -1.524  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.202  -1.668  -1.092  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.461  -1.790  -4.091  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       3.120  -4.237  -2.401  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.943  -4.004  -3.893  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.104  -2.262  -3.560  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.406  -2.538   0.527  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.481  -1.420  -1.473  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.012  -2.120  -4.648  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.428  -2.138  -5.018  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.936  -3.401  -5.810  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.078  -3.818  -5.605  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.687  -0.741  -5.704  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.186  -0.391  -5.631  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.145  -0.611  -7.156  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.575   1.054  -5.993  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.626  -1.455  -5.107  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.021  -2.148  -4.076  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.180   0.042  -5.098  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -2.734  -1.116  -6.259  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.512  -0.577  -4.591  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       0.927  -0.874  -7.224  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -0.687  -1.266  -7.864  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -0.234   0.422  -7.538  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.025   1.794  -5.381  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.370   1.286  -7.054  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.654   1.233  -5.829  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.132  -3.998  -6.712  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.499  -5.219  -7.466  1.00  0.00           C  
ATOM    249  C   GLU A 189       0.771  -6.076  -7.748  1.00  0.00           C  
ATOM    250  O   GLU A 189       1.822  -5.642  -8.217  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.272  -4.820  -8.753  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.909  -6.009  -9.517  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.706  -5.597 -10.751  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -3.909  -5.364 -10.744  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -1.932  -5.522 -11.866  1.00  0.00           O  
ATOM    256  H   GLU A 189       0.829  -3.665  -6.696  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.153  -5.824  -6.819  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.081  -4.111  -8.481  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.604  -4.248  -9.428  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -1.133  -6.733  -9.826  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.588  -6.568  -8.847  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -2.495  -5.260 -12.595  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   VAL A 171       3.918   2.064   5.562  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.690   2.137   4.098  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.549   1.328   3.376  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.177   1.816   2.309  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.069   1.993   3.370  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.173   2.990   3.792  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.661   0.568   3.327  1.00  0.00           C  
ATOM      8  H   VAL A 171       4.881   2.410   5.628  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.336   3.154   3.940  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.847   2.270   2.336  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.808   4.033   3.763  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.541   2.797   4.817  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.050   2.940   3.119  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       4.938  -0.158   2.909  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.559   0.518   2.684  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.941   0.205   4.333  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.965   0.173   3.816  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.927  -0.587   3.056  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.263   0.221   2.451  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.859   1.066   3.125  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.456  -1.616   4.106  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.651  -1.806   5.041  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.280  -0.416   5.114  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.454  -1.127   2.243  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.404  -1.228   4.689  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.124  -2.565   3.644  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.362  -2.191   6.037  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.373  -2.526   4.608  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.835   0.238   5.894  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.374  -0.451   5.277  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.628  -0.064   1.193  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.682   0.679   0.452  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.115   0.654   1.085  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.814   1.672   1.049  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.552   0.255  -1.011  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.674   1.487  -1.978  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.064  -0.761   0.696  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.419   1.740   0.430  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.935  -0.637  -1.158  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.548   0.074  -1.403  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.516  -0.468   1.712  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.716  -0.510   2.599  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.742   0.473   3.824  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.814   0.793   4.341  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.919  -1.968   3.072  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.806  -2.456   3.832  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.805  -1.207   1.735  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.581  -0.219   1.998  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.838  -2.022   3.690  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.099  -2.625   2.202  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.045  -3.324   4.175  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.567   0.941   4.260  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.391   1.915   5.375  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.076   3.389   4.915  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.280   4.322   5.694  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.341   1.343   6.380  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.016   1.356   5.848  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.637  -0.100   6.841  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.760   0.530   3.775  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.348   1.982   5.929  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.349   1.993   7.279  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.081   1.257   4.887  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.673  -0.196   7.218  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.554  -0.816   5.999  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.942  -0.437   7.625  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.588   3.621   3.674  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.409   4.971   3.082  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.771   5.668   2.731  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.929   6.870   2.946  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.464   4.704   1.890  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.124   4.120   2.511  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.646   2.824   3.033  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.894   5.629   3.810  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.847   4.009   1.150  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.287   5.584   1.250  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.729   4.904   2.169  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.151   5.300   1.969  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.449   6.619   1.197  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.268   7.454   1.590  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.918   5.180   3.325  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.990   3.758   3.941  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.685   3.695   5.295  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -8.900   3.609   5.439  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -6.806   3.741   6.332  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.392   3.991   1.856  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.539   4.522   1.300  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.467   5.884   4.053  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.956   5.546   3.192  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.509   3.062   3.258  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.973   3.344   4.061  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.308   3.708   7.146  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.798   6.746   0.039  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.903   7.964  -0.791  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.770   9.008  -0.683  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.815  10.014  -1.392  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.911   6.234   0.069  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.948   7.625  -1.836  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.857   8.470  -0.607  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.744   8.779   0.158  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.566   9.659   0.243  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.573   9.138  -0.781  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.915   8.107  -0.601  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.926   9.552   1.641  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.031  10.731   1.987  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.124  10.804   1.586  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.540  11.696   2.698  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.676   7.804   0.470  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.825  10.688  -0.072  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.672   9.372   2.441  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.275   8.653   1.594  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.506  11.568   3.014  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.886  12.453   2.907  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.449   9.878  -1.860  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.643   9.408  -2.981  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.891   9.195  -2.774  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.503   8.366  -3.443  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.049  10.346  -4.129  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.216   9.897  -5.015  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.675  11.029  -5.946  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.910   8.639  -5.849  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.098  10.663  -1.948  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.054   8.393  -3.065  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.235  11.371  -3.727  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.195  10.420  -4.773  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.009   9.681  -4.302  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.967  11.935  -5.383  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.885  11.328  -6.660  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.558  10.734  -6.544  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.630   7.774  -5.221  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.784   8.322  -6.448  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.076   8.805  -6.557  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.459   9.914  -1.809  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.818   9.664  -1.286  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.920   8.321  -0.477  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.770   7.493  -0.795  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.204  10.898  -0.464  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.732  10.449  -1.335  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.500   9.598  -2.148  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.172  11.819  -1.074  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.531  11.036   0.404  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.230  10.793  -0.072  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.035   8.080   0.515  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.923   6.772   1.236  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.687   5.542   0.310  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.410   4.545   0.348  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.901   7.016   2.339  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.876   5.659   3.519  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.218   8.701   0.471  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.804   6.523   1.789  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.066   7.972   2.841  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.096   7.095   1.910  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.687   5.684  -0.552  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.379   4.758  -1.653  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.528   4.495  -2.700  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.593   3.413  -3.280  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.821   5.468  -2.310  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.206   5.454  -1.656  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.185   6.243  -2.542  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.773   4.034  -1.498  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.168   6.567  -0.449  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.075   3.787  -1.231  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.525   6.492  -2.583  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.983   5.023  -3.249  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.048   5.951  -0.683  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.180   5.883  -3.589  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.224   6.157  -2.191  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.943   7.319  -2.576  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.111   3.392  -0.900  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.755   4.026  -0.992  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.897   3.524  -2.473  1.00  0.00           H  
ATOM    171  N   SER A 184       2.390   5.492  -2.961  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.625   5.316  -3.797  1.00  0.00           C  
ATOM    173  C   SER A 184       4.749   4.457  -3.111  1.00  0.00           C  
ATOM    174  O   SER A 184       5.427   3.681  -3.787  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.178   6.690  -4.241  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.262   7.384  -5.088  1.00  0.00           O  
ATOM    177  H   SER A 184       2.190   6.300  -2.355  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.351   4.767  -4.721  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.437   7.315  -3.363  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.128   6.552  -4.795  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.519   7.657  -4.523  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.961   4.602  -1.788  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.886   3.717  -0.998  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.427   2.247  -0.748  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.233   1.386  -0.378  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.174   4.379   0.386  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.549   5.877   0.451  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.664   6.356   1.906  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.847   6.199  -0.305  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.308   5.258  -1.334  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.819   3.547  -1.538  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.272   4.244   1.016  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.964   3.794   0.896  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.702   6.416  -0.014  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.721   6.196   2.461  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.466   5.829   2.457  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.882   7.439   1.962  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.770   5.929  -1.375  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.084   7.279  -0.271  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.717   5.655   0.108  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.134   1.987  -0.924  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.519   0.734  -0.553  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.701  -0.590  -1.357  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.048  -0.676  -2.537  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.013   1.089  -0.544  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.217   0.865  -2.145  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.589   2.841  -0.798  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.914   0.588   0.469  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.572   0.402   0.172  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.714   2.073  -0.163  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.269  -1.627  -0.639  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.114  -3.004  -1.157  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.609  -3.190  -1.571  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.687  -2.900  -0.795  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.523  -4.027  -0.064  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.837  -3.805   0.671  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       4.967  -2.909   1.719  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.071  -4.132   0.131  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.321  -2.735   1.677  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.081  -3.455   0.791  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.504  -1.464   0.347  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.778  -3.172  -2.020  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.744  -4.074   0.689  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.526  -5.028  -0.512  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.139  -4.678  -0.793  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.730  -1.885   2.199  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       8.043  -3.271   0.487  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.350  -3.717  -2.777  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.045  -3.858  -3.311  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.568  -5.300  -2.983  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.306  -6.266  -3.706  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.092  -3.471  -4.833  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.389  -2.025  -5.176  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.473  -3.710  -5.502  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -0.439  -0.857  -4.608  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.176  -3.862  -3.364  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.719  -3.126  -2.828  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.611  -4.161  -5.328  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       1.436  -1.897  -4.838  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       0.450  -1.911  -6.276  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -2.280  -3.131  -5.015  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.469  -3.429  -6.572  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.771  -4.775  -5.466  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -0.487  -0.892  -3.506  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.010   0.118  -4.879  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -1.476  -0.853  -4.990  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.306  -5.432  -1.866  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.878  -6.714  -1.400  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.195  -6.462  -0.607  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.305  -5.691   0.346  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.808  -7.494  -0.586  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.184  -8.959  -0.248  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -0.101  -9.710   0.519  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -0.097  -9.852   1.736  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       0.861 -10.211  -0.300  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.417  -4.586  -1.313  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.147  -7.288  -2.296  1.00  0.00           H  
ATOM    258  HB2 GLU A 189       0.141  -7.506  -1.160  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.571  -6.938   0.344  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.108  -8.992   0.358  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -1.414  -9.523  -1.172  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       1.504 -10.666   0.244  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   VAL A 171       5.306  -0.091   4.274  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.161   0.781   3.878  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.007  -0.106   3.279  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.148  -0.603   2.161  1.00  0.00           O  
ATOM      5  CB  VAL A 171       4.615   2.038   3.068  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       3.420   2.997   2.847  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.709   2.880   3.777  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.771  -0.438   3.427  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.749   1.275   4.753  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.024   1.711   2.094  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       2.931   3.287   3.796  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       3.710   3.940   2.355  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       2.638   2.541   2.212  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.398   3.210   4.786  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.648   2.309   3.898  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       5.979   3.789   3.211  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.853  -0.369   3.964  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.710  -1.099   3.346  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.273  -0.131   2.604  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.841   0.772   3.231  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.051  -1.809   4.553  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.013  -1.638   5.732  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.770  -0.344   5.439  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.080  -1.877   2.646  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.926  -1.360   4.814  1.00  0.00           H  
ATOM     26  HB3 PRO A 172      -0.154  -2.875   4.343  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.492  -1.607   6.707  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.723  -2.488   5.773  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.209   0.548   5.782  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.749  -0.345   5.959  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.532  -0.329   1.297  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.512   0.494   0.522  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.980   0.528   1.072  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.618   1.585   1.041  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.362   0.147  -0.957  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.529   1.455  -1.849  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.050  -1.014   0.802  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.197   1.540   0.554  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.722  -0.720  -1.135  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.340  -0.046  -1.375  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.481  -0.585   1.638  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.744  -0.589   2.442  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.835   0.395   3.662  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.931   0.683   4.144  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.003  -2.035   2.920  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.988  -2.512   3.811  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.838  -1.385   1.613  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.570  -0.292   1.788  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.988  -2.086   3.426  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.081  -2.713   2.052  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.115  -2.064   4.656  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.690   0.889   4.145  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.584   1.852   5.279  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.178   3.322   4.880  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.271   4.219   5.719  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.646   1.243   6.368  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.290   1.177   5.930  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -3.052  -0.169   6.836  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.868   0.587   3.607  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.580   1.942   5.752  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.683   1.910   7.254  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.297   1.031   4.974  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -4.115  -0.199   7.145  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.942  -0.911   6.023  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.434  -0.516   7.679  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.734   3.600   3.630  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.453   4.977   3.139  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.723   5.861   2.861  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.636   7.089   2.880  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.524   4.735   1.929  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.075   4.179   2.538  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.918   2.870   2.937  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.878   5.529   3.909  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.907   4.038   1.192  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.356   5.614   1.280  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.886   5.237   2.595  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.221   5.884   2.479  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.408   7.046   1.459  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.052   8.065   1.727  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.777   6.162   3.921  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.735   5.094   4.510  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.129   3.723   4.791  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -6.715   3.367   5.888  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.121   2.931   3.686  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.774   4.231   2.447  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.831   5.093   2.024  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -5.952   6.359   4.637  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.335   7.117   3.934  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.147   5.467   5.466  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.615   4.965   3.854  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.743   2.076   3.939  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.892   6.836   0.242  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.936   7.885  -0.800  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.812   8.947  -0.781  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.876   9.910  -1.546  1.00  0.00           O  
ATOM     96  H   GLY A 178      -5.046   6.261   0.314  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.922   7.383  -1.778  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.903   8.400  -0.761  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.773   8.768   0.056  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.608   9.662   0.097  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.618   9.104  -0.906  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.961   8.079  -0.690  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.964   9.616   1.497  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.063  10.803   1.794  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.080  10.872   1.359  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.551  11.777   2.511  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.698   7.815   0.429  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.886  10.670  -0.257  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.709   9.476   2.305  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.322   8.708   1.487  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.505  11.651   2.859  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.891  12.535   2.693  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.498   9.807  -2.008  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.690   9.303  -3.110  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.846   9.115  -2.889  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.470   8.278  -3.533  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.102  10.195  -4.289  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.283   9.729  -5.149  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.722  10.827  -6.130  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.009   8.428  -5.926  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.137  10.599  -2.115  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.094   8.282  -3.161  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.270  11.237  -3.926  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.253  10.221  -4.940  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.078   9.561  -4.425  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.988  11.766  -5.608  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.930  11.073  -6.862  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.616  10.526  -6.708  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.744   7.587  -5.260  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.893   8.103  -6.506  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.174   8.543  -6.644  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.406   9.867  -1.943  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.767   9.641  -1.410  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.871   8.327  -0.555  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.725   7.492  -0.841  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.156  10.902  -0.632  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.676  10.424  -1.502  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.447   9.543  -2.269  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.125  11.800  -1.275  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.485  11.072   0.231  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.184  10.808  -0.238  1.00  0.00           H  
ATOM    142  N   CYS A 182       1.987   8.114   0.447  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.875   6.824   1.200  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.654   5.570   0.305  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.373   4.573   0.376  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.842   7.082   2.288  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.821   5.753   3.500  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.170   8.734   0.382  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.748   6.589   1.769  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.996   8.053   2.767  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.149   7.146   1.844  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.668   5.682  -0.569  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.387   4.720  -1.646  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.528   4.461  -2.700  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.576   3.389  -3.303  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.838   5.381  -2.305  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.209   5.353  -1.629  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.222   6.094  -2.514  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.730   3.919  -1.421  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.140   6.562  -0.496  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.134   3.751  -1.189  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.571   6.403  -2.615  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -1.013   4.908  -3.224  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.039   5.889  -0.682  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.246   5.690  -3.545  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.245   6.007  -2.118  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.991   7.170  -2.601  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.035   3.306  -0.827  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.698   3.896  -0.891  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.864   3.384  -2.382  1.00  0.00           H  
ATOM    171  N   SER A 184       2.399   5.450  -2.950  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.626   5.275  -3.790  1.00  0.00           C  
ATOM    173  C   SER A 184       4.795   4.506  -3.082  1.00  0.00           C  
ATOM    174  O   SER A 184       5.566   3.823  -3.761  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.111   6.654  -4.275  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.203   6.526  -5.191  1.00  0.00           O  
ATOM    177  H   SER A 184       2.196   6.270  -2.360  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.363   4.684  -4.690  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.286   7.191  -4.776  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.410   7.278  -3.409  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.752   5.794  -4.880  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.979   4.673  -1.760  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.939   3.848  -0.959  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.508   2.366  -0.769  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.356   1.471  -0.711  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.225   4.521   0.416  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.547   6.032   0.480  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.658   6.505   1.938  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.826   6.398  -0.286  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.234   5.230  -1.316  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.878   3.709  -1.499  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.333   4.362   1.041  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.031   3.956   0.923  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.685   6.558   0.026  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.728   6.306   2.502  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.485   6.006   2.478  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.835   7.595   1.999  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.743   6.135  -1.357  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.031   7.484  -0.245  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.716   5.876   0.112  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.201   2.129  -0.625  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.663   0.795  -0.459  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.907  -0.409  -1.430  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.273  -0.304  -2.602  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.136   1.054  -0.363  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.381   0.939  -1.995  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.798   2.821   0.027  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.157   0.538   0.480  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.718   0.264   0.259  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.786   1.981   0.110  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.504  -1.568  -0.888  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.477  -2.860  -1.612  1.00  0.00           C  
ATOM    213  C   HIS A 187       2.018  -3.038  -2.159  1.00  0.00           C  
ATOM    214  O   HIS A 187       1.053  -3.172  -1.393  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.893  -4.048  -0.693  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.931  -3.810   0.412  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       6.156  -3.220   0.154  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.585  -3.659   1.768  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.412  -2.696   1.390  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.570  -2.957   2.437  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.624  -1.552   0.132  1.00  0.00           H  
ATOM    222  HA  HIS A 187       4.205  -2.842  -2.443  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.993  -4.491  -0.239  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.279  -4.833  -1.355  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       3.597  -3.848   2.163  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.107  -1.873   1.453  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.474  -2.418   3.306  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.855  -3.056  -3.487  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.501  -3.096  -4.132  1.00  0.00           C  
ATOM    230  C   ILE A 188       0.153  -4.586  -4.482  1.00  0.00           C  
ATOM    231  O   ILE A 188       0.447  -5.086  -5.571  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.418  -2.086  -5.334  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.733  -0.606  -4.943  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -0.967  -2.126  -6.039  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.034   0.349  -6.112  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.724  -2.912  -4.010  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.268  -2.718  -3.431  1.00  0.00           H  
ATOM    238  HB  ILE A 188       1.178  -2.419  -6.060  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.083  -0.190  -4.321  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.623  -0.572  -4.284  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.220  -3.138  -6.407  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.788  -1.808  -5.369  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.001  -1.471  -6.929  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.870  -0.018  -6.737  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.163   0.497  -6.775  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.328   1.349  -5.740  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.486  -5.287  -3.531  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -0.861  -6.719  -3.684  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.086  -7.015  -4.606  1.00  0.00           C  
ATOM    250  O   GLU A 189      -2.124  -7.948  -5.403  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.986  -7.351  -2.268  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -2.142  -6.850  -1.356  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.151  -7.477   0.034  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.629  -6.966   1.019  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.805  -8.669   0.061  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.462  -4.839  -2.613  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.007  -7.227  -4.168  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.079  -8.448  -2.388  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.021  -7.220  -1.738  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -2.086  -5.754  -1.228  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -3.122  -7.038  -1.832  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -2.771  -9.006   0.957  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   VAL A 171       4.067   1.805   5.576  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.725   2.024   4.149  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.586   1.216   3.416  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.255   1.695   2.331  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.068   2.068   3.337  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.134   3.083   3.818  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.748   0.704   3.086  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.013   2.199   5.623  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.295   3.029   4.119  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.767   2.446   2.356  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.712   4.099   3.918  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.566   2.806   4.797  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.979   3.158   3.108  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.059   0.001   2.585  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.625   0.796   2.417  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.088   0.229   4.024  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.935   0.094   3.857  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.891  -0.632   3.067  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.269   0.210   2.443  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.849   1.073   3.110  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.355  -1.650   4.097  1.00  0.00           C  
ATOM     22  CG  PRO A 172       1.497  -1.864   5.088  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.173  -0.497   5.174  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.417  -1.185   2.263  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.523  -1.248   4.642  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.027  -2.593   3.619  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       1.151  -2.226   6.074  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       2.209  -2.617   4.695  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.724   0.171   5.940  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.253  -0.591   5.389  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.644  -0.072   1.185  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.678   0.696   0.440  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.111   0.695   1.076  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.780   1.733   1.068  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.565   0.263  -1.024  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.634   1.447  -2.003  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.114  -0.796   0.691  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.390   1.751   0.417  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -1.007  -0.666  -1.169  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.571   0.140  -1.414  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.544  -0.429   1.682  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.752  -0.457   2.562  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.765   0.506   3.799  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.830   0.816   4.333  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.980  -1.914   3.024  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.916  -2.403   3.848  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.871  -1.202   1.659  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.611  -0.145   1.966  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.935  -1.976   3.584  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.107  -2.575   2.148  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.974  -1.939   4.691  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.583   0.943   4.245  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.395   1.904   5.369  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.062   3.378   4.918  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.239   4.307   5.707  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.358   1.306   6.372  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.033   1.288   5.841  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.692  -0.130   6.828  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.785   0.602   3.692  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.353   1.979   5.920  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.353   1.955   7.272  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.096   1.259   4.876  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.739  -0.204   7.181  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.594  -0.847   5.990  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.024  -0.473   7.631  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.587   3.612   3.672  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.404   4.963   3.085  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.765   5.664   2.740  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.919   6.867   2.957  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.465   4.694   1.889  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.124   4.103   2.503  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.657   2.820   3.028  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.883   5.618   3.811  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.854   4.002   1.148  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.288   5.575   1.249  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.729   4.905   2.181  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.151   5.307   1.985  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.445   6.627   1.213  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.259   7.466   1.609  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.918   5.188   3.341  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.980   3.769   3.966  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.733   3.684   5.287  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.191   3.621   6.385  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -9.082   3.674   5.114  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.394   3.992   1.862  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.545   4.532   1.313  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.475   5.899   4.067  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.957   5.546   3.200  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -7.427   3.044   3.262  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -5.956   3.400   4.155  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.483   3.622   5.982  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.798   6.750   0.052  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.902   7.968  -0.778  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.765   9.009  -0.672  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.809  10.015  -1.381  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.912   6.237   0.079  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.948   7.630  -1.823  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.854   8.476  -0.595  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.737   8.777   0.167  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.556   9.653   0.246  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.570   9.129  -0.783  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.916   8.095  -0.607  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.909   9.545   1.641  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.014  10.725   1.982  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.135  10.806   1.567  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.516  11.683   2.709  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.671   7.803   0.478  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.813  10.683  -0.069  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.650   9.363   2.445  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.257   8.647   1.589  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.473  11.544   3.045  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.859  12.436   2.918  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.445   9.871  -1.861  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.640   9.404  -2.984  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.894   9.193  -2.778  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.509   8.371  -3.452  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.044  10.348  -4.127  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.219   9.917  -5.012  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.654  11.053  -5.951  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.937   8.649  -5.839  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.086  10.664  -1.942  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.051   8.389  -3.071  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.218  11.373  -3.721  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.193  10.415  -4.773  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.018   9.721  -4.300  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.921  11.971  -5.393  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.858  11.328  -6.669  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.546  10.776  -6.543  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.676   7.782  -5.205  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.818   8.346  -6.436  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.099   8.793  -6.547  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.460   9.906  -1.808  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.819   9.649  -1.288  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.911   8.297  -0.494  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.736   7.455  -0.839  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.213  10.873  -0.456  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.735  10.442  -1.334  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.499   9.585  -2.152  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.188  11.798  -1.059  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.540  11.009   0.412  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.239  10.756  -0.063  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.039   8.059   0.511  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.925   6.749   1.227  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.679   5.518   0.305  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.390   4.512   0.349  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.907   6.996   2.335  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.883   5.637   3.513  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.221   8.680   0.470  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.808   6.497   1.775  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.079   7.951   2.837  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.093   7.080   1.913  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.679   5.667  -0.555  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.359   4.740  -1.652  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.504   4.463  -2.697  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.584   3.362  -3.240  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.835   5.459  -2.310  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.221   5.450  -1.657  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.196   6.243  -2.542  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.791   4.030  -1.501  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.174   6.559  -0.459  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.049   3.772  -1.226  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.534   6.482  -2.580  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.997   5.019  -3.251  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.061   5.947  -0.684  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.191   5.885  -3.590  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.236   6.159  -2.193  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.950   7.318  -2.575  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.126   3.381  -0.914  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.769   4.024  -0.986  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.926   3.527  -2.478  1.00  0.00           H  
ATOM    171  N   SER A 184       2.348   5.465  -2.996  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.575   5.276  -3.836  1.00  0.00           C  
ATOM    173  C   SER A 184       4.737   4.484  -3.133  1.00  0.00           C  
ATOM    174  O   SER A 184       5.508   3.810  -3.820  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.057   6.647  -4.359  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.148   6.491  -5.271  1.00  0.00           O  
ATOM    177  H   SER A 184       2.151   6.296  -2.419  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.298   4.676  -4.726  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.234   7.175  -4.878  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.356   7.305  -3.519  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.696   5.766  -4.941  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.902   4.602  -1.803  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.851   3.747  -1.010  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.413   2.274  -0.758  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.245   1.414  -0.453  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.147   4.424   0.364  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.528   5.920   0.399  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.658   6.420   1.846  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.822   6.226  -0.372  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.209   5.217  -1.352  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.782   3.583  -1.555  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.247   4.301   0.998  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.938   3.843   0.875  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.679   6.453  -0.071  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.722   6.269   2.414  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.465   5.901   2.396  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.878   7.503   1.884  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.737   5.936  -1.436  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.062   7.305  -0.359  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.694   5.687   0.045  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.112   2.008  -0.858  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.537   0.729  -0.504  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.796  -0.584  -1.306  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.221  -0.647  -2.461  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.015   1.023  -0.519  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.246   0.778  -2.131  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.566   2.845  -0.641  1.00  0.00           H  
ATOM    208  HA  CYS A 186       3.933   0.597   0.517  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.587   0.307   0.178  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.668   1.992  -0.137  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.342  -1.643  -0.632  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.235  -3.013  -1.180  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.753  -3.136  -1.687  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.794  -2.983  -0.914  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.557  -4.120  -0.124  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.316  -3.775   1.154  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       3.738  -3.079   2.204  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       5.687  -3.922   1.341  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       4.862  -2.834   2.940  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       6.074  -3.318   2.524  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.335  -1.472   0.381  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.940  -3.138  -2.026  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.648  -4.638   0.202  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       4.115  -4.896  -0.664  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       6.325  -4.375   0.600  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       4.790  -2.126   3.752  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.015  -3.106   2.875  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.549  -3.455  -2.973  1.00  0.00           N  
ATOM    229  CA  ILE A 188       0.177  -3.480  -3.582  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.372  -4.947  -3.482  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.189  -5.786  -4.366  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.192  -2.850  -5.021  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.677  -1.364  -5.050  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.196  -2.929  -5.716  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.105  -0.836  -6.432  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.403  -3.513  -3.536  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.506  -2.816  -3.020  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.898  -3.459  -5.608  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -0.094  -0.698  -4.617  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.551  -1.232  -4.381  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.564  -3.970  -5.795  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -1.968  -2.350  -5.176  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.166  -2.547  -6.752  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.902  -1.458  -6.881  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.266  -0.801  -7.150  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.505   0.193  -6.358  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.048  -5.227  -2.356  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.563  -6.576  -2.016  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.980  -6.872  -2.589  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.244  -7.850  -3.281  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -1.502  -6.731  -0.469  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -0.073  -6.745   0.146  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -0.043  -6.761   1.670  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -0.058  -7.783   2.345  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       0.014  -5.509   2.200  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.881  -4.543  -1.617  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.886  -7.332  -2.450  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -2.111  -5.934   0.005  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.006  -7.675  -0.181  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       0.488  -7.626  -0.217  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       0.510  -5.870  -0.197  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       0.051  -5.598   3.153  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   VAL A 171       5.100   0.151   5.005  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.396   0.815   3.882  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.266  -0.101   3.269  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.487  -0.727   2.229  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.496   1.390   2.926  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.294   2.569   3.538  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.497   0.395   2.294  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.965  -0.138   4.535  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.851   1.710   4.234  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.935   1.807   2.090  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.632   3.395   3.856  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.880   2.260   4.424  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.017   3.003   2.824  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.971  -0.377   1.709  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.185   0.894   1.585  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.122  -0.120   3.046  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.030  -0.213   3.853  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.912  -0.991   3.248  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.195  -0.064   2.634  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.788   0.765   3.336  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.442  -1.809   4.467  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.841  -1.027   5.727  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.764   0.109   5.272  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.269  -1.698   2.472  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.641  -2.037   4.443  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.956  -2.790   4.467  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.042  -0.629   6.257  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.358  -1.688   6.449  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.265   1.094   5.355  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.661   0.149   5.917  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.521  -0.229   1.338  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.552   0.588   0.630  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.998   0.587   1.237  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.667   1.625   1.197  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.452   0.250  -0.857  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.601   1.529  -1.773  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.039  -0.900   0.799  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.255   1.640   0.661  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.838  -0.628  -1.067  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.448   0.092  -1.249  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.448  -0.529   1.846  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.691  -0.553   2.687  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.788   0.448   3.894  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.876   0.683   4.420  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.924  -1.998   3.184  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.861  -2.477   4.016  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.788  -1.314   1.778  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.535  -0.271   2.050  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.872  -2.037   3.759  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.071  -2.678   2.327  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.045  -2.389   3.505  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.656   1.025   4.308  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.565   2.036   5.400  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.262   3.499   4.905  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.548   4.451   5.633  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.556   1.541   6.479  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.217   1.576   5.991  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.834   0.114   6.993  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.834   0.713   3.778  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.551   2.092   5.901  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.620   2.232   7.344  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.229   1.202   5.100  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.883   0.008   7.330  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.697  -0.640   6.192  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.171  -0.165   7.825  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.686   3.702   3.695  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.504   5.041   3.078  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.863   5.709   2.658  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.047   6.911   2.851  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.507   4.763   1.931  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.064   4.190   2.604  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.747   2.899   3.064  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.027   5.723   3.810  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.866   4.063   1.184  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.308   5.634   1.286  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.787   4.922   2.069  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.201   5.294   1.783  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.492   6.641   1.063  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.357   7.435   1.440  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.064   5.069   3.066  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.173   3.617   3.608  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.913   2.630   2.708  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.111   2.387   2.796  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.098   2.051   1.786  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.421   4.020   1.759  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.513   4.548   1.040  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.677   5.725   3.871  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.093   5.440   2.891  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.169   3.216   3.835  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.694   3.628   4.582  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.636   1.447   1.275  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.772   6.833  -0.042  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.860   8.074  -0.835  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.725   9.109  -0.691  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.747  10.120  -1.394  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.880   6.331   0.020  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.885   7.756  -1.887  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.815   8.580  -0.656  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.721   8.870   0.174  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.534   9.734   0.276  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.548   9.193  -0.746  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.906   8.152  -0.565  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.906   9.614   1.677  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.983  10.771   2.023  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.176  10.813   1.631  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.477  11.754   2.721  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.660   7.889   0.467  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.774  10.769  -0.039  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.660   9.453   2.473  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.277   8.700   1.632  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.458  11.666   2.999  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.816  12.512   2.900  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.424   9.925  -1.830  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.640   9.435  -2.956  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.892   9.205  -2.762  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.484   8.367  -3.436  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.050  10.368  -4.107  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.242   9.931  -4.966  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.693  11.056  -5.911  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.982   8.651  -5.782  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.056  10.725  -1.911  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.065   8.424  -3.028  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.211  11.400  -3.714  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.206  10.417  -4.765  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.028   9.747  -4.237  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.949  11.981  -5.361  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.911  11.320  -6.649  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.596  10.771  -6.482  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.721   7.789  -5.144  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.874   8.350  -6.364  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.154   8.781  -6.505  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.483   9.917  -1.805  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.845   9.648  -1.297  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.931   8.310  -0.476  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.755   7.459  -0.802  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.265  10.881  -0.493  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.775  10.483  -1.338  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.515   9.560  -2.166  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.245  11.795  -1.113  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.605  11.042   0.381  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.295  10.759  -0.112  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.059   8.098   0.535  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.928   6.799   1.272  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.684   5.554   0.366  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.363   4.528   0.454  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.890   7.075   2.353  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.818   5.755   3.572  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.250   8.730   0.491  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.794   6.550   1.845  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.049   8.044   2.837  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.092   7.147   1.894  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.714   5.714  -0.524  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.402   4.783  -1.618  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.536   4.528  -2.678  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.607   3.438  -3.243  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.804   5.490  -2.270  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.185   5.462  -1.614  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.172   6.235  -2.505  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.733   4.034  -1.442  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.210   6.607  -0.441  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.114   3.812  -1.187  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.518   6.519  -2.539  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.967   5.052  -3.213  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.024   5.976  -0.652  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.154   5.874  -3.552  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.213   6.128  -2.164  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.946   7.314  -2.537  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.068   3.401  -0.836  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.718   4.018  -0.942  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.847   3.514  -2.414  1.00  0.00           H  
ATOM    171  N   SER A 184       2.374   5.536  -2.972  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.586   5.369  -3.843  1.00  0.00           C  
ATOM    173  C   SER A 184       4.735   4.519  -3.196  1.00  0.00           C  
ATOM    174  O   SER A 184       5.428   3.787  -3.905  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.121   6.746  -4.301  1.00  0.00           C  
ATOM    176  OG  SER A 184       3.185   7.425  -5.137  1.00  0.00           O  
ATOM    177  H   SER A 184       2.193   6.344  -2.359  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.288   4.819  -4.759  1.00  0.00           H  
ATOM    179  HB2 SER A 184       4.387   7.377  -3.431  1.00  0.00           H  
ATOM    180  HB3 SER A 184       5.063   6.614  -4.870  1.00  0.00           H  
ATOM    181  HG  SER A 184       2.446   7.686  -4.562  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.956   4.629  -1.872  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.909   3.746  -1.127  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.478   2.258  -0.965  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.324   1.362  -0.890  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.205   4.354   0.280  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.548   5.857   0.423  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.712   6.234   1.904  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.809   6.255  -0.356  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.267   5.224  -1.388  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.844   3.631  -1.679  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.327   4.155   0.927  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.027   3.765   0.728  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.686   6.430   0.030  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.804   5.996   2.488  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.558   5.704   2.380  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.890   7.318   2.029  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       7.694   6.056  -1.438  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       8.028   7.334  -0.257  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.703   5.700  -0.014  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.170   2.019  -0.869  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.620   0.723  -0.550  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.762  -0.568  -1.422  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.060  -0.589  -2.618  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.112   1.056  -0.400  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.280   0.928  -1.997  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.679   2.813  -0.455  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.129   0.541   0.401  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.697   0.309   0.273  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.818   2.008   0.061  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.324  -1.641  -0.751  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.125  -2.978  -1.356  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.631  -3.059  -1.835  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.698  -2.699  -1.100  1.00  0.00           O  
ATOM    215  CB  HIS A 187       3.402  -4.093  -0.306  1.00  0.00           C  
ATOM    216  CG  HIS A 187       4.647  -3.984   0.575  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.878  -3.617   0.067  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       4.598  -3.771   1.965  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       6.444  -3.127   1.207  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       5.793  -3.239   2.408  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.607  -1.553   0.234  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.822  -3.136  -2.195  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       2.519  -4.183   0.341  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.459  -5.052  -0.836  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       3.688  -3.793   2.549  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.194  -2.364   1.081  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       5.942  -2.670   3.248  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.375  -3.612  -3.031  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.004  -3.627  -3.623  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.711  -4.955  -3.176  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.541  -6.030  -3.756  1.00  0.00           O  
ATOM    232  CB  ILE A 188       0.049  -3.384  -5.172  1.00  0.00           C  
ATOM    233  CG1 ILE A 188       0.699  -2.022  -5.577  1.00  0.00           C  
ATOM    234  CG2 ILE A 188      -1.355  -3.477  -5.834  1.00  0.00           C  
ATOM    235  CD1 ILE A 188       1.193  -1.943  -7.034  1.00  0.00           C  
ATOM    236  H   ILE A 188       2.207  -3.827  -3.589  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.587  -2.766  -3.244  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.667  -4.201  -5.581  1.00  0.00           H  
ATOM    239 HG12 ILE A 188       0.004  -1.184  -5.369  1.00  0.00           H  
ATOM    240 HG13 ILE A 188       1.575  -1.806  -4.935  1.00  0.00           H  
ATOM    241 HG21 ILE A 188      -1.831  -4.460  -5.662  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -2.050  -2.706  -5.451  1.00  0.00           H  
ATOM    243 HG23 ILE A 188      -1.309  -3.356  -6.932  1.00  0.00           H  
ATOM    244 HD11 ILE A 188       1.932  -2.734  -7.261  1.00  0.00           H  
ATOM    245 HD12 ILE A 188       0.370  -2.037  -7.766  1.00  0.00           H  
ATOM    246 HD13 ILE A 188       1.690  -0.974  -7.234  1.00  0.00           H  
ATOM    247  N   GLU A 189      -1.513  -4.833  -2.108  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -2.209  -5.973  -1.454  1.00  0.00           C  
ATOM    249  C   GLU A 189      -3.395  -6.583  -2.262  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.545  -7.788  -2.442  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.665  -5.481  -0.050  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -1.532  -5.145   0.963  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -2.013  -4.393   2.198  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -1.857  -3.186   2.366  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -2.654  -5.204   3.084  1.00  0.00           O  
ATOM    256  H   GLU A 189      -1.382  -3.944  -1.619  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -1.480  -6.793  -1.311  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -3.336  -4.606  -0.178  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -3.311  -6.254   0.413  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -1.014  -6.068   1.283  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -0.749  -4.524   0.488  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -2.987  -4.684   3.819  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   VAL A 171       5.322  -1.166   4.461  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.635  -0.328   3.450  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.264  -0.951   2.966  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.196  -1.459   1.840  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.689   0.000   2.339  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.791   0.993   2.777  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.358  -1.184   1.598  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.957  -1.699   3.858  1.00  0.00           H  
ATOM      9  HA  VAL A 171       4.354   0.646   3.895  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.105   0.520   1.582  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       6.367   1.913   3.219  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       7.474   0.553   3.528  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.416   1.311   1.920  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.610  -1.901   1.217  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.936  -0.838   0.719  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.054  -1.749   2.245  1.00  0.00           H  
ATOM     17  N   PRO A 172       2.128  -0.902   3.738  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.819  -1.442   3.277  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.157  -0.353   2.704  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.629   0.537   3.424  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.322  -2.115   4.571  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.857  -1.253   5.720  1.00  0.00           C  
ATOM     23  CD  PRO A 172       2.146  -0.620   5.192  1.00  0.00           C  
ATOM     24  HA  PRO A 172       0.958  -2.243   2.522  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.778  -2.239   4.606  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.749  -3.135   4.646  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.132  -0.463   5.980  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.024  -1.839   6.643  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       2.177   0.469   5.394  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       3.013  -1.081   5.702  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.517  -0.465   1.412  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.481   0.446   0.721  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.915   0.561   1.354  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.518   1.638   1.296  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.436   0.053  -0.762  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.447   1.125  -1.806  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.026  -1.123   0.841  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.103   1.472   0.730  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.941  -0.905  -0.938  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.454   0.012  -1.134  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.425  -0.505   2.003  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.655  -0.442   2.853  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.693   0.583   4.037  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.757   0.857   4.591  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.930  -1.866   3.387  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.898  -2.332   4.265  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.800  -1.319   2.011  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.492  -0.141   2.221  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.900  -1.878   3.924  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.050  -2.572   2.546  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.985  -1.842   5.090  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.532   1.117   4.422  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.384   2.143   5.494  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.140   3.605   4.966  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.389   4.565   5.697  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.293   1.665   6.500  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -0.987   1.730   5.929  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.509   0.229   7.023  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.730   0.761   3.886  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.333   2.189   6.063  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.316   2.352   7.370  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.011   1.253   5.088  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.538   0.095   7.407  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.382  -0.517   6.213  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -1.799  -0.031   7.822  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.657   3.788   3.717  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.506   5.111   3.065  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.873   5.749   2.634  1.00  0.00           C  
ATOM     69  O   CYS A 176      -4.071   6.953   2.798  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.513   4.799   1.925  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.059   4.275   2.637  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.734   2.966   3.114  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -2.032   5.823   3.770  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.861   4.064   1.205  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.325   5.650   1.250  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.788   4.940   2.065  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.203   5.300   1.764  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.489   6.612   0.975  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.347   7.430   1.318  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.065   5.140   3.057  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -7.167   3.721   3.680  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.904   2.680   2.840  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -9.093   2.412   2.967  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.096   2.081   1.924  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.415   4.029   1.788  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.518   4.520   1.057  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.681   5.843   3.823  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -8.096   5.499   2.861  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -6.162   3.338   3.930  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -7.688   3.786   4.652  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -7.633   1.448   1.446  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.776   6.746  -0.143  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.865   7.947  -0.998  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.751   9.009  -0.874  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.780   9.994  -1.613  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.881   6.255  -0.059  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.857   7.581  -2.035  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.833   8.442  -0.865  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.758   8.819   0.014  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.588   9.708   0.109  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.574   9.144  -0.871  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.939   8.108  -0.648  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.990   9.641   1.526  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -1.077  10.812   1.849  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.089  10.847   1.475  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.586  11.814   2.505  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.681   7.849   0.339  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.837  10.726  -0.247  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.761   9.507   2.311  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.360   8.728   1.526  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.573  11.732   2.765  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.933  12.582   2.668  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.414   9.853  -1.964  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.611   9.332  -3.061  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.921   9.113  -2.845  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.530   8.282  -3.511  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.006  10.224  -4.243  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.207   9.789  -5.092  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.609  10.889  -6.085  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.984   8.469  -5.852  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.008  10.679  -2.066  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.038   8.322  -3.117  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.137  11.273  -3.887  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.160  10.206  -4.897  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.004   9.659  -4.362  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.829  11.846  -5.576  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.814  11.091  -6.828  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.520  10.617  -6.650  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.748   7.626  -5.177  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.883   8.169  -6.423  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.150   8.543  -6.576  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.495   9.837  -1.889  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.855   9.580  -1.366  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.934   8.299  -0.469  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.796   7.456  -0.704  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.309  10.826  -0.613  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.778  10.412  -1.450  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.522   9.439  -2.229  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.312  11.709  -1.273  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.653  11.024   0.256  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.335  10.674  -0.233  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.033   8.134   0.527  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.879   6.863   1.302  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.655   5.600   0.412  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.301   4.558   0.555  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.809   7.164   2.343  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.741   5.877   3.596  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.221   8.754   0.421  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.727   6.632   1.912  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       0.945   8.151   2.796  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.166   7.204   1.863  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.745   5.763  -0.540  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.483   4.819  -1.629  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.649   4.543  -2.637  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.750   3.436  -3.165  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.748   5.433  -2.300  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.116   5.338  -1.627  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.148   6.007  -2.542  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.551   3.877  -1.386  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.224   6.649  -0.485  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.229   3.861  -1.184  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.515   6.462  -2.600  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.886   4.950  -3.220  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -1.988   5.914  -0.696  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.129   5.576  -3.563  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.174   5.880  -2.166  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.956   7.090  -2.646  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -1.813   3.301  -0.802  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.503   3.807  -0.832  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.676   3.320  -2.333  1.00  0.00           H  
ATOM    171  N   SER A 184       2.495   5.548  -2.899  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.771   5.362  -3.658  1.00  0.00           C  
ATOM    173  C   SER A 184       4.888   4.578  -2.875  1.00  0.00           C  
ATOM    174  O   SER A 184       5.806   4.051  -3.509  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.288   6.733  -4.143  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.433   6.576  -4.985  1.00  0.00           O  
ATOM    177  H   SER A 184       2.264   6.370  -2.322  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.556   4.758  -4.563  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.502   7.271  -4.707  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.541   7.381  -3.281  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.948   5.839  -4.627  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.853   4.546  -1.527  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.732   3.654  -0.706  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.278   2.171  -0.781  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.105   1.269  -0.945  1.00  0.00           O  
ATOM    186  CB  LEU A 185       5.827   4.163   0.763  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.226   5.640   0.990  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.103   6.015   2.475  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.649   5.953   0.500  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.004   4.982  -1.131  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.737   3.587  -1.138  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       4.847   3.992   1.249  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       6.532   3.515   1.316  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.501   6.254   0.418  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.080   5.843   2.857  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       6.795   5.431   3.112  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.327   7.085   2.643  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.414   5.345   1.017  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.754   5.761  -0.584  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       7.910   7.016   0.654  1.00  0.00           H  
ATOM    201  N   CYS A 186       3.968   1.926  -0.649  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.391   0.612  -0.822  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.200   0.104  -2.290  1.00  0.00           C  
ATOM    204  O   CYS A 186       3.384   0.781  -3.305  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.050   0.673  -0.077  1.00  0.00           C  
ATOM    206  SG  CYS A 186       0.986   1.909  -0.696  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.400   2.695  -0.305  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.078  -0.057  -0.312  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.547  -0.278  -0.192  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       2.042   0.857   0.992  1.00  0.00           H  
ATOM    211  N   HIS A 187       2.701  -1.129  -2.334  1.00  0.00           N  
ATOM    212  CA  HIS A 187       2.366  -1.847  -3.584  1.00  0.00           C  
ATOM    213  C   HIS A 187       0.854  -1.593  -3.869  1.00  0.00           C  
ATOM    214  O   HIS A 187      -0.046  -2.104  -3.194  1.00  0.00           O  
ATOM    215  CB  HIS A 187       2.691  -3.363  -3.524  1.00  0.00           C  
ATOM    216  CG  HIS A 187       3.791  -3.861  -2.579  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       5.088  -3.382  -2.648  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       3.515  -4.357  -1.290  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       5.468  -3.584  -1.350  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       4.619  -4.204  -0.472  1.00  0.00           N  
ATOM    221  H   HIS A 187       2.896  -1.606  -1.452  1.00  0.00           H  
ATOM    222  HA  HIS A 187       2.991  -1.443  -4.408  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       1.774  -3.946  -3.339  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       2.966  -3.603  -4.555  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       2.522  -4.603  -0.938  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       6.318  -3.033  -0.979  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       4.663  -4.206   0.553  1.00  0.00           H  
ATOM    228  N   ILE A 188       0.612  -0.785  -4.897  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.742  -0.247  -5.216  1.00  0.00           C  
ATOM    230  C   ILE A 188      -1.554  -1.042  -6.303  1.00  0.00           C  
ATOM    231  O   ILE A 188      -2.745  -1.293  -6.106  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.510   1.294  -5.481  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -1.704   2.183  -5.073  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       0.016   1.678  -6.890  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.994   2.133  -5.914  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.456  -0.267  -5.146  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -1.360  -0.321  -4.292  1.00  0.00           H  
ATOM    238  HB  ILE A 188       0.285   1.635  -4.780  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -1.945   1.937  -4.023  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -1.332   3.224  -5.040  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       0.949   1.141  -7.141  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -0.714   1.452  -7.690  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       0.247   2.757  -6.960  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.810   2.395  -6.972  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -3.465   1.133  -5.899  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.749   2.845  -5.534  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.939  -1.433  -7.436  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.601  -2.189  -8.525  1.00  0.00           C  
ATOM    249  C   GLU A 189      -0.659  -3.310  -9.048  1.00  0.00           C  
ATOM    250  O   GLU A 189       0.499  -3.135  -9.422  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -2.039  -1.236  -9.674  1.00  0.00           C  
ATOM    252  CG  GLU A 189      -3.218  -0.284  -9.338  1.00  0.00           C  
ATOM    253  CD  GLU A 189      -3.602   0.655 -10.475  1.00  0.00           C  
ATOM    254  OE1 GLU A 189      -3.218   1.816 -10.564  1.00  0.00           O  
ATOM    255  OE2 GLU A 189      -4.421   0.061 -11.383  1.00  0.00           O  
ATOM    256  H   GLU A 189       0.071  -1.334  -7.415  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -2.482  -2.693  -8.108  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -1.165  -0.647 -10.017  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -2.333  -1.843 -10.553  1.00  0.00           H  
ATOM    260  HG2 GLU A 189      -4.110  -0.862  -9.033  1.00  0.00           H  
ATOM    261  HG3 GLU A 189      -2.966   0.341  -8.462  1.00  0.00           H  
ATOM    262  HE2 GLU A 189      -4.620   0.706 -12.063  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   VAL A 171       4.999   0.426   5.151  1.00  0.00           N  
ATOM      2  CA  VAL A 171       4.386   0.995   3.927  1.00  0.00           C  
ATOM      3  C   VAL A 171       3.230   0.081   3.357  1.00  0.00           C  
ATOM      4  O   VAL A 171       3.438  -0.609   2.355  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.567   1.370   2.969  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.413   2.570   3.459  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       6.528   0.238   2.536  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.816  -0.044   4.746  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.884   1.954   4.151  1.00  0.00           H  
ATOM     10  HB  VAL A 171       5.074   1.699   2.054  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.796   3.475   3.613  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.923   2.354   4.417  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       7.207   2.844   2.739  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.973  -0.641   2.162  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       7.197   0.561   1.716  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       7.169  -0.116   3.364  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.983   0.049   3.927  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.852  -0.751   3.377  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.206   0.131   2.635  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.814   1.021   3.242  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.278  -1.415   4.654  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.993  -0.781   5.857  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.701   0.462   5.319  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.208  -1.548   2.692  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.820  -1.295   4.741  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       0.452  -2.507   4.645  1.00  0.00           H  
ATOM     27  HG2 PRO A 172       0.301  -0.540   6.686  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.741  -1.488   6.267  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.040   1.350   5.325  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.576   0.716   5.942  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.494  -0.146   1.350  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.532   0.590   0.569  1.00  0.00           C  
ATOM     33  C   CYS A 173      -2.993   0.539   1.137  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.696   1.552   1.090  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.370   0.197  -0.896  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.552   1.490  -1.820  1.00  0.00           S  
ATOM     37  H   CYS A 173       0.125  -0.809   0.865  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.287   1.656   0.567  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.715  -0.661  -1.052  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.344  -0.031  -1.307  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.413  -0.595   1.727  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.668  -0.676   2.541  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.787   0.236   3.815  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.847   0.290   4.444  1.00  0.00           O  
ATOM     45  CB  SER A 174      -4.863  -2.154   2.942  1.00  0.00           C  
ATOM     46  OG  SER A 174      -3.746  -2.682   3.670  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.697  -1.327   1.771  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.514  -0.370   1.910  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -5.778  -2.247   3.562  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.048  -2.758   2.038  1.00  0.00           H  
ATOM     51  HG  SER A 174      -3.625  -3.603   3.384  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.712   0.942   4.181  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.672   1.913   5.311  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.334   3.391   4.872  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.618   4.319   5.631  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.726   1.393   6.435  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.369   1.415   6.013  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -3.038  -0.034   6.928  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.893   0.739   3.596  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.685   1.959   5.753  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.824   2.076   7.303  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.358   1.133   5.089  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -4.094  -0.130   7.243  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.885  -0.786   6.129  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.397  -0.324   7.777  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.736   3.636   3.678  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.504   5.000   3.126  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.818   5.781   2.762  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.865   7.006   2.881  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.532   4.748   1.949  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.049   4.172   2.589  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.814   2.865   3.010  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.984   5.615   3.886  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.903   4.057   1.200  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.338   5.625   1.306  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.863   5.064   2.305  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.246   5.569   2.098  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.468   6.858   1.256  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.227   7.766   1.603  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -7.004   5.522   3.473  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -8.012   4.354   3.637  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.395   2.958   3.615  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.050   2.384   2.586  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -7.263   2.427   4.858  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.623   4.101   2.058  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.677   4.795   1.446  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -6.298   5.520   4.328  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -7.565   6.462   3.633  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -8.570   4.479   4.584  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -8.780   4.401   2.845  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -6.832   1.565   4.764  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.826   6.870   0.085  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.877   8.034  -0.821  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.737   9.072  -0.722  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.767  10.065  -1.450  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.959   6.326   0.150  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.877   7.632  -1.844  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.834   8.556  -0.713  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.722   8.848   0.134  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.537   9.715   0.211  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.554   9.158  -0.803  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.912   8.120  -0.605  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.904   9.622   1.613  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.985  10.788   1.943  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.174  10.830   1.550  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.479  11.775   2.637  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.660   7.877   0.455  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.785  10.740  -0.121  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.656   9.471   2.412  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.274   8.707   1.580  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.460  11.689   2.915  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.818  12.532   2.820  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.431   9.874  -1.896  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.640   9.374  -3.013  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.893   9.154  -2.810  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.497   8.320  -3.476  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.045  10.296  -4.172  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.245   9.873  -5.028  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.687  11.012  -5.960  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -1.998   8.597  -5.852  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.058  10.677  -1.986  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.065   8.362  -3.077  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.185  11.335  -3.789  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.203  10.319  -4.833  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.032   9.687  -4.299  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.954  11.925  -5.396  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.894  11.292  -6.680  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.581  10.736  -6.551  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.722   7.734  -5.220  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.898   8.295  -6.420  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.181   8.730  -6.587  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.474   9.876  -1.854  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.834   9.617  -1.337  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.916   8.287  -0.503  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.733   7.430  -0.826  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.253  10.864  -0.551  1.00  0.00           C  
ATOM    137  H   ALA A 181       0.762  10.449  -1.403  1.00  0.00           H  
ATOM    138  HA  ALA A 181       3.504   9.516  -2.204  1.00  0.00           H  
ATOM    139  HB1 ALA A 181       3.229  11.769  -1.184  1.00  0.00           H  
ATOM    140  HB2 ALA A 181       2.596  11.038   0.322  1.00  0.00           H  
ATOM    141  HB3 ALA A 181       4.284  10.750  -0.171  1.00  0.00           H  
ATOM    142  N   CYS A 182       2.047   8.085   0.515  1.00  0.00           N  
ATOM    143  CA  CYS A 182       1.912   6.789   1.258  1.00  0.00           C  
ATOM    144  C   CYS A 182       1.673   5.537   0.361  1.00  0.00           C  
ATOM    145  O   CYS A 182       2.354   4.513   0.458  1.00  0.00           O  
ATOM    146  CB  CYS A 182       0.873   7.061   2.339  1.00  0.00           C  
ATOM    147  SG  CYS A 182       0.813   5.734   3.554  1.00  0.00           S  
ATOM    148  H   CYS A 182       1.239   8.718   0.463  1.00  0.00           H  
ATOM    149  HA  CYS A 182       2.777   6.539   1.831  1.00  0.00           H  
ATOM    150  HB2 CYS A 182       1.036   8.029   2.824  1.00  0.00           H  
ATOM    151  HB3 CYS A 182      -0.112   7.137   1.885  1.00  0.00           H  
ATOM    152  N   LEU A 183       0.708   5.690  -0.533  1.00  0.00           N  
ATOM    153  CA  LEU A 183       0.403   4.751  -1.620  1.00  0.00           C  
ATOM    154  C   LEU A 183       1.540   4.494  -2.678  1.00  0.00           C  
ATOM    155  O   LEU A 183       1.614   3.402  -3.238  1.00  0.00           O  
ATOM    156  CB  LEU A 183      -0.812   5.441  -2.271  1.00  0.00           C  
ATOM    157  CG  LEU A 183      -2.187   5.415  -1.604  1.00  0.00           C  
ATOM    158  CD1 LEU A 183      -3.189   6.171  -2.490  1.00  0.00           C  
ATOM    159  CD2 LEU A 183      -2.722   3.983  -1.413  1.00  0.00           C  
ATOM    160  H   LEU A 183       0.204   6.584  -0.457  1.00  0.00           H  
ATOM    161  HA  LEU A 183       0.123   3.780  -1.180  1.00  0.00           H  
ATOM    162  HB2 LEU A 183      -0.533   6.467  -2.556  1.00  0.00           H  
ATOM    163  HB3 LEU A 183      -0.984   4.989  -3.203  1.00  0.00           H  
ATOM    164  HG  LEU A 183      -2.019   5.943  -0.651  1.00  0.00           H  
ATOM    165 HD11 LEU A 183      -3.206   5.775  -3.525  1.00  0.00           H  
ATOM    166 HD12 LEU A 183      -4.218   6.088  -2.107  1.00  0.00           H  
ATOM    167 HD13 LEU A 183      -2.950   7.246  -2.564  1.00  0.00           H  
ATOM    168 HD21 LEU A 183      -2.036   3.358  -0.822  1.00  0.00           H  
ATOM    169 HD22 LEU A 183      -3.693   3.961  -0.887  1.00  0.00           H  
ATOM    170 HD23 LEU A 183      -2.855   3.457  -2.378  1.00  0.00           H  
ATOM    171  N   SER A 184       2.382   5.497  -2.977  1.00  0.00           N  
ATOM    172  CA  SER A 184       3.589   5.321  -3.849  1.00  0.00           C  
ATOM    173  C   SER A 184       4.771   4.524  -3.190  1.00  0.00           C  
ATOM    174  O   SER A 184       5.537   3.876  -3.908  1.00  0.00           O  
ATOM    175  CB  SER A 184       4.066   6.695  -4.366  1.00  0.00           C  
ATOM    176  OG  SER A 184       5.144   6.548  -5.296  1.00  0.00           O  
ATOM    177  H   SER A 184       2.180   6.331  -2.406  1.00  0.00           H  
ATOM    178  HA  SER A 184       3.291   4.732  -4.739  1.00  0.00           H  
ATOM    179  HB2 SER A 184       3.238   7.229  -4.869  1.00  0.00           H  
ATOM    180  HB3 SER A 184       4.379   7.344  -3.524  1.00  0.00           H  
ATOM    181  HG  SER A 184       5.683   5.805  -4.994  1.00  0.00           H  
ATOM    182  N   LEU A 185       4.962   4.617  -1.863  1.00  0.00           N  
ATOM    183  CA  LEU A 185       5.934   3.758  -1.112  1.00  0.00           C  
ATOM    184  C   LEU A 185       5.521   2.266  -0.921  1.00  0.00           C  
ATOM    185  O   LEU A 185       6.376   1.385  -0.780  1.00  0.00           O  
ATOM    186  CB  LEU A 185       6.221   4.390   0.286  1.00  0.00           C  
ATOM    187  CG  LEU A 185       6.539   5.900   0.407  1.00  0.00           C  
ATOM    188  CD1 LEU A 185       6.690   6.301   1.882  1.00  0.00           C  
ATOM    189  CD2 LEU A 185       7.799   6.305  -0.374  1.00  0.00           C  
ATOM    190  H   LEU A 185       4.266   5.211  -1.388  1.00  0.00           H  
ATOM    191  HA  LEU A 185       6.869   3.645  -1.664  1.00  0.00           H  
ATOM    192  HB2 LEU A 185       5.346   4.187   0.935  1.00  0.00           H  
ATOM    193  HB3 LEU A 185       7.052   3.822   0.743  1.00  0.00           H  
ATOM    194  HG  LEU A 185       5.668   6.450   0.002  1.00  0.00           H  
ATOM    195 HD11 LEU A 185       5.776   6.072   2.461  1.00  0.00           H  
ATOM    196 HD12 LEU A 185       7.532   5.777   2.374  1.00  0.00           H  
ATOM    197 HD13 LEU A 185       6.868   7.387   1.993  1.00  0.00           H  
ATOM    198 HD21 LEU A 185       8.698   5.764  -0.026  1.00  0.00           H  
ATOM    199 HD22 LEU A 185       7.687   6.097  -1.454  1.00  0.00           H  
ATOM    200 HD23 LEU A 185       8.006   7.388  -0.282  1.00  0.00           H  
ATOM    201  N   CYS A 186       4.213   2.012  -0.883  1.00  0.00           N  
ATOM    202  CA  CYS A 186       3.664   0.723  -0.536  1.00  0.00           C  
ATOM    203  C   CYS A 186       3.784  -0.569  -1.405  1.00  0.00           C  
ATOM    204  O   CYS A 186       4.011  -0.602  -2.616  1.00  0.00           O  
ATOM    205  CB  CYS A 186       2.157   1.052  -0.391  1.00  0.00           C  
ATOM    206  SG  CYS A 186       1.345   0.935  -2.002  1.00  0.00           S  
ATOM    207  H   CYS A 186       3.685   2.826  -0.565  1.00  0.00           H  
ATOM    208  HA  CYS A 186       4.166   0.546   0.422  1.00  0.00           H  
ATOM    209  HB2 CYS A 186       1.735   0.292   0.267  1.00  0.00           H  
ATOM    210  HB3 CYS A 186       1.871   2.000   0.086  1.00  0.00           H  
ATOM    211  N   HIS A 187       3.455  -1.639  -0.682  1.00  0.00           N  
ATOM    212  CA  HIS A 187       3.220  -2.994  -1.223  1.00  0.00           C  
ATOM    213  C   HIS A 187       1.674  -3.291  -1.141  1.00  0.00           C  
ATOM    214  O   HIS A 187       0.923  -2.687  -0.358  1.00  0.00           O  
ATOM    215  CB  HIS A 187       4.097  -4.003  -0.433  1.00  0.00           C  
ATOM    216  CG  HIS A 187       5.599  -3.729  -0.383  1.00  0.00           C  
ATOM    217  ND1 HIS A 187       6.137  -2.924   0.604  1.00  0.00           N  
ATOM    218  CD2 HIS A 187       6.351  -3.648  -1.553  1.00  0.00           C  
ATOM    219  CE1 HIS A 187       7.132  -2.332  -0.120  1.00  0.00           C  
ATOM    220  NE2 HIS A 187       7.386  -2.741  -1.403  1.00  0.00           N  
ATOM    221  H   HIS A 187       3.708  -1.502   0.303  1.00  0.00           H  
ATOM    222  HA  HIS A 187       3.526  -3.054  -2.278  1.00  0.00           H  
ATOM    223  HB2 HIS A 187       3.739  -4.041   0.588  1.00  0.00           H  
ATOM    224  HB3 HIS A 187       3.925  -5.011  -0.821  1.00  0.00           H  
ATOM    225  HD2 HIS A 187       5.904  -3.949  -2.483  1.00  0.00           H  
ATOM    226  HE1 HIS A 187       7.457  -1.357   0.212  1.00  0.00           H  
ATOM    227  HE2 HIS A 187       7.811  -2.168  -2.141  1.00  0.00           H  
ATOM    228  N   ILE A 188       1.177  -4.306  -1.869  1.00  0.00           N  
ATOM    229  CA  ILE A 188      -0.279  -4.611  -1.943  1.00  0.00           C  
ATOM    230  C   ILE A 188      -0.711  -5.620  -0.811  1.00  0.00           C  
ATOM    231  O   ILE A 188      -0.976  -6.806  -1.015  1.00  0.00           O  
ATOM    232  CB  ILE A 188      -0.534  -5.026  -3.443  1.00  0.00           C  
ATOM    233  CG1 ILE A 188      -2.048  -5.059  -3.732  1.00  0.00           C  
ATOM    234  CG2 ILE A 188       0.136  -6.354  -3.908  1.00  0.00           C  
ATOM    235  CD1 ILE A 188      -2.450  -5.057  -5.219  1.00  0.00           C  
ATOM    236  H   ILE A 188       1.737  -4.640  -2.652  1.00  0.00           H  
ATOM    237  HA  ILE A 188      -0.858  -3.673  -1.779  1.00  0.00           H  
ATOM    238  HB  ILE A 188      -0.123  -4.216  -4.081  1.00  0.00           H  
ATOM    239 HG12 ILE A 188      -2.476  -5.935  -3.211  1.00  0.00           H  
ATOM    240 HG13 ILE A 188      -2.503  -4.169  -3.260  1.00  0.00           H  
ATOM    241 HG21 ILE A 188       1.223  -6.375  -3.708  1.00  0.00           H  
ATOM    242 HG22 ILE A 188      -0.297  -7.240  -3.407  1.00  0.00           H  
ATOM    243 HG23 ILE A 188       0.021  -6.518  -4.995  1.00  0.00           H  
ATOM    244 HD11 ILE A 188      -2.051  -4.175  -5.754  1.00  0.00           H  
ATOM    245 HD12 ILE A 188      -2.088  -5.956  -5.751  1.00  0.00           H  
ATOM    246 HD13 ILE A 188      -3.550  -5.039  -5.339  1.00  0.00           H  
ATOM    247  N   GLU A 189      -0.797  -5.077   0.416  1.00  0.00           N  
ATOM    248  CA  GLU A 189      -1.062  -5.850   1.651  1.00  0.00           C  
ATOM    249  C   GLU A 189      -2.577  -5.915   1.999  1.00  0.00           C  
ATOM    250  O   GLU A 189      -3.204  -5.026   2.576  1.00  0.00           O  
ATOM    251  CB  GLU A 189      -0.207  -5.196   2.777  1.00  0.00           C  
ATOM    252  CG  GLU A 189       1.331  -5.404   2.654  1.00  0.00           C  
ATOM    253  CD  GLU A 189       2.160  -4.527   3.590  1.00  0.00           C  
ATOM    254  OE1 GLU A 189       2.224  -4.689   4.803  1.00  0.00           O  
ATOM    255  OE2 GLU A 189       2.809  -3.534   2.923  1.00  0.00           O  
ATOM    256  H   GLU A 189      -0.295  -4.188   0.471  1.00  0.00           H  
ATOM    257  HA  GLU A 189      -0.702  -6.884   1.516  1.00  0.00           H  
ATOM    258  HB2 GLU A 189      -0.444  -4.114   2.837  1.00  0.00           H  
ATOM    259  HB3 GLU A 189      -0.525  -5.597   3.760  1.00  0.00           H  
ATOM    260  HG2 GLU A 189       1.590  -6.459   2.855  1.00  0.00           H  
ATOM    261  HG3 GLU A 189       1.669  -5.220   1.617  1.00  0.00           H  
ATOM    262  HE2 GLU A 189       3.310  -3.002   3.545  1.00  0.00           H  
TER     263      GLU A 189                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   VAL A 171       4.218   1.562   5.548  1.00  0.00           N  
ATOM      2  CA  VAL A 171       3.783   1.930   4.177  1.00  0.00           C  
ATOM      3  C   VAL A 171       2.669   1.103   3.428  1.00  0.00           C  
ATOM      4  O   VAL A 171       2.416   1.518   2.298  1.00  0.00           O  
ATOM      5  CB  VAL A 171       5.088   2.130   3.324  1.00  0.00           C  
ATOM      6  CG1 VAL A 171       6.089   3.186   3.852  1.00  0.00           C  
ATOM      7  CG2 VAL A 171       5.853   0.844   2.941  1.00  0.00           C  
ATOM      8  H   VAL A 171       5.182   1.912   5.563  1.00  0.00           H  
ATOM      9  HA  VAL A 171       3.303   2.916   4.244  1.00  0.00           H  
ATOM     10  HB  VAL A 171       4.727   2.554   2.383  1.00  0.00           H  
ATOM     11 HG11 VAL A 171       5.593   4.156   4.040  1.00  0.00           H  
ATOM     12 HG12 VAL A 171       6.569   2.873   4.797  1.00  0.00           H  
ATOM     13 HG13 VAL A 171       6.903   3.379   3.129  1.00  0.00           H  
ATOM     14 HG21 VAL A 171       5.191   0.123   2.429  1.00  0.00           H  
ATOM     15 HG22 VAL A 171       6.680   1.049   2.234  1.00  0.00           H  
ATOM     16 HG23 VAL A 171       6.282   0.335   3.823  1.00  0.00           H  
ATOM     17  N   PRO A 172       1.928   0.048   3.894  1.00  0.00           N  
ATOM     18  CA  PRO A 172       0.961  -0.703   3.038  1.00  0.00           C  
ATOM     19  C   PRO A 172      -0.259   0.128   2.510  1.00  0.00           C  
ATOM     20  O   PRO A 172      -0.871   0.916   3.239  1.00  0.00           O  
ATOM     21  CB  PRO A 172       0.599  -1.900   3.939  1.00  0.00           C  
ATOM     22  CG  PRO A 172       0.808  -1.416   5.375  1.00  0.00           C  
ATOM     23  CD  PRO A 172       1.952  -0.405   5.292  1.00  0.00           C  
ATOM     24  HA  PRO A 172       1.519  -1.099   2.165  1.00  0.00           H  
ATOM     25  HB2 PRO A 172      -0.422  -2.291   3.766  1.00  0.00           H  
ATOM     26  HB3 PRO A 172       1.291  -2.740   3.728  1.00  0.00           H  
ATOM     27  HG2 PRO A 172      -0.106  -0.916   5.745  1.00  0.00           H  
ATOM     28  HG3 PRO A 172       1.025  -2.241   6.079  1.00  0.00           H  
ATOM     29  HD2 PRO A 172       1.796   0.440   5.994  1.00  0.00           H  
ATOM     30  HD3 PRO A 172       2.933  -0.863   5.523  1.00  0.00           H  
ATOM     31  N   CYS A 173      -0.626  -0.085   1.234  1.00  0.00           N  
ATOM     32  CA  CYS A 173      -1.666   0.695   0.511  1.00  0.00           C  
ATOM     33  C   CYS A 173      -3.098   0.743   1.143  1.00  0.00           C  
ATOM     34  O   CYS A 173      -3.739   1.798   1.102  1.00  0.00           O  
ATOM     35  CB  CYS A 173      -1.570   0.271  -0.959  1.00  0.00           C  
ATOM     36  SG  CYS A 173      -0.689   1.483  -1.950  1.00  0.00           S  
ATOM     37  H   CYS A 173      -0.070  -0.767   0.711  1.00  0.00           H  
ATOM     38  HA  CYS A 173      -1.357   1.742   0.482  1.00  0.00           H  
ATOM     39  HB2 CYS A 173      -0.981  -0.638  -1.121  1.00  0.00           H  
ATOM     40  HB3 CYS A 173      -2.574   0.119  -1.340  1.00  0.00           H  
ATOM     41  N   SER A 174      -3.568  -0.352   1.769  1.00  0.00           N  
ATOM     42  CA  SER A 174      -4.794  -0.329   2.629  1.00  0.00           C  
ATOM     43  C   SER A 174      -4.824   0.708   3.805  1.00  0.00           C  
ATOM     44  O   SER A 174      -5.886   1.181   4.209  1.00  0.00           O  
ATOM     45  CB  SER A 174      -5.044  -1.763   3.150  1.00  0.00           C  
ATOM     46  OG  SER A 174      -4.003  -2.219   4.022  1.00  0.00           O  
ATOM     47  H   SER A 174      -2.918  -1.146   1.766  1.00  0.00           H  
ATOM     48  HA  SER A 174      -5.641  -0.045   2.006  1.00  0.00           H  
ATOM     49  HB2 SER A 174      -6.014  -1.799   3.686  1.00  0.00           H  
ATOM     50  HB3 SER A 174      -5.152  -2.466   2.303  1.00  0.00           H  
ATOM     51  HG  SER A 174      -4.053  -1.689   4.826  1.00  0.00           H  
ATOM     52  N   THR A 175      -3.642   1.034   4.331  1.00  0.00           N  
ATOM     53  CA  THR A 175      -3.435   2.031   5.421  1.00  0.00           C  
ATOM     54  C   THR A 175      -3.091   3.479   4.914  1.00  0.00           C  
ATOM     55  O   THR A 175      -3.348   4.449   5.629  1.00  0.00           O  
ATOM     56  CB  THR A 175      -2.401   1.455   6.438  1.00  0.00           C  
ATOM     57  OG1 THR A 175      -1.071   1.468   5.920  1.00  0.00           O  
ATOM     58  CG2 THR A 175      -2.711   0.012   6.892  1.00  0.00           C  
ATOM     59  H   THR A 175      -2.853   0.615   3.824  1.00  0.00           H  
ATOM     60  HA  THR A 175      -4.389   2.137   5.976  1.00  0.00           H  
ATOM     61  HB  THR A 175      -2.419   2.106   7.335  1.00  0.00           H  
ATOM     62  HG1 THR A 175      -1.116   1.251   4.978  1.00  0.00           H  
ATOM     63 HG21 THR A 175      -3.765  -0.085   7.219  1.00  0.00           H  
ATOM     64 HG22 THR A 175      -2.582  -0.705   6.056  1.00  0.00           H  
ATOM     65 HG23 THR A 175      -2.053  -0.318   7.709  1.00  0.00           H  
ATOM     66  N   CYS A 176      -2.511   3.645   3.702  1.00  0.00           N  
ATOM     67  CA  CYS A 176      -2.346   4.962   3.041  1.00  0.00           C  
ATOM     68  C   CYS A 176      -3.719   5.590   2.611  1.00  0.00           C  
ATOM     69  O   CYS A 176      -3.922   6.795   2.763  1.00  0.00           O  
ATOM     70  CB  CYS A 176      -1.381   4.659   1.880  1.00  0.00           C  
ATOM     71  SG  CYS A 176       0.199   4.068   2.519  1.00  0.00           S  
ATOM     72  H   CYS A 176      -2.541   2.821   3.097  1.00  0.00           H  
ATOM     73  HA  CYS A 176      -1.864   5.673   3.742  1.00  0.00           H  
ATOM     74  HB2 CYS A 176      -1.768   3.963   1.143  1.00  0.00           H  
ATOM     75  HB3 CYS A 176      -1.202   5.536   1.240  1.00  0.00           H  
ATOM     76  N   GLU A 177      -4.637   4.761   2.068  1.00  0.00           N  
ATOM     77  CA  GLU A 177      -6.067   5.083   1.815  1.00  0.00           C  
ATOM     78  C   GLU A 177      -6.451   6.415   1.112  1.00  0.00           C  
ATOM     79  O   GLU A 177      -7.381   7.134   1.488  1.00  0.00           O  
ATOM     80  CB  GLU A 177      -6.874   4.769   3.105  1.00  0.00           C  
ATOM     81  CG  GLU A 177      -6.670   5.677   4.349  1.00  0.00           C  
ATOM     82  CD  GLU A 177      -7.527   5.281   5.545  1.00  0.00           C  
ATOM     83  OE1 GLU A 177      -7.186   4.469   6.398  1.00  0.00           O  
ATOM     84  OE2 GLU A 177      -8.723   5.928   5.562  1.00  0.00           O  
ATOM     85  H   GLU A 177      -4.244   3.875   1.739  1.00  0.00           H  
ATOM     86  HA  GLU A 177      -6.368   4.317   1.082  1.00  0.00           H  
ATOM     87  HB2 GLU A 177      -7.943   4.794   2.827  1.00  0.00           H  
ATOM     88  HB3 GLU A 177      -6.663   3.721   3.391  1.00  0.00           H  
ATOM     89  HG2 GLU A 177      -5.616   5.647   4.680  1.00  0.00           H  
ATOM     90  HG3 GLU A 177      -6.865   6.735   4.096  1.00  0.00           H  
ATOM     91  HE2 GLU A 177      -9.202   5.632   6.336  1.00  0.00           H  
ATOM     92  N   GLY A 178      -5.739   6.669   0.018  1.00  0.00           N  
ATOM     93  CA  GLY A 178      -5.879   7.925  -0.741  1.00  0.00           C  
ATOM     94  C   GLY A 178      -4.744   8.964  -0.608  1.00  0.00           C  
ATOM     95  O   GLY A 178      -4.775   9.972  -1.316  1.00  0.00           O  
ATOM     96  H   GLY A 178      -4.834   6.189   0.057  1.00  0.00           H  
ATOM     97  HA2 GLY A 178      -5.941   7.629  -1.798  1.00  0.00           H  
ATOM     98  HA3 GLY A 178      -6.829   8.418  -0.512  1.00  0.00           H  
ATOM     99  N   ASN A 179      -3.733   8.734   0.253  1.00  0.00           N  
ATOM    100  CA  ASN A 179      -2.553   9.614   0.349  1.00  0.00           C  
ATOM    101  C   ASN A 179      -1.567   9.121  -0.697  1.00  0.00           C  
ATOM    102  O   ASN A 179      -0.899   8.093  -0.546  1.00  0.00           O  
ATOM    103  CB  ASN A 179      -1.895   9.483   1.737  1.00  0.00           C  
ATOM    104  CG  ASN A 179      -0.998  10.658   2.092  1.00  0.00           C  
ATOM    105  OD1 ASN A 179       0.146  10.750   1.662  1.00  0.00           O  
ATOM    106  ND2 ASN A 179      -1.491  11.598   2.848  1.00  0.00           N  
ATOM    107  H   ASN A 179      -3.690   7.760   0.585  1.00  0.00           H  
ATOM    108  HA  ASN A 179      -2.814  10.653   0.062  1.00  0.00           H  
ATOM    109  HB2 ASN A 179      -2.630   9.284   2.542  1.00  0.00           H  
ATOM    110  HB3 ASN A 179      -1.239   8.589   1.662  1.00  0.00           H  
ATOM    111 HD21 ASN A 179      -2.447  11.457   3.184  1.00  0.00           H  
ATOM    112 HD22 ASN A 179      -0.833  12.350   3.061  1.00  0.00           H  
ATOM    113  N   LEU A 180      -1.460   9.884  -1.760  1.00  0.00           N  
ATOM    114  CA  LEU A 180      -0.669   9.443  -2.903  1.00  0.00           C  
ATOM    115  C   LEU A 180       0.868   9.224  -2.724  1.00  0.00           C  
ATOM    116  O   LEU A 180       1.473   8.412  -3.422  1.00  0.00           O  
ATOM    117  CB  LEU A 180      -1.086  10.415  -4.019  1.00  0.00           C  
ATOM    118  CG  LEU A 180      -2.273  10.010  -4.900  1.00  0.00           C  
ATOM    119  CD1 LEU A 180      -2.718  11.172  -5.800  1.00  0.00           C  
ATOM    120  CD2 LEU A 180      -2.008   8.764  -5.763  1.00  0.00           C  
ATOM    121  H   LEU A 180      -2.107  10.675  -1.817  1.00  0.00           H  
ATOM    122  HA  LEU A 180      -1.083   8.431  -3.006  1.00  0.00           H  
ATOM    123  HB2 LEU A 180      -1.254  11.430  -3.585  1.00  0.00           H  
ATOM    124  HB3 LEU A 180      -0.243  10.499  -4.674  1.00  0.00           H  
ATOM    125  HG  LEU A 180      -3.064   9.795  -4.184  1.00  0.00           H  
ATOM    126 HD11 LEU A 180      -2.974  12.075  -5.215  1.00  0.00           H  
ATOM    127 HD12 LEU A 180      -1.934  11.463  -6.525  1.00  0.00           H  
ATOM    128 HD13 LEU A 180      -3.621  10.913  -6.386  1.00  0.00           H  
ATOM    129 HD21 LEU A 180      -1.741   7.879  -5.157  1.00  0.00           H  
ATOM    130 HD22 LEU A 180      -2.898   8.480  -6.354  1.00  0.00           H  
ATOM    131 HD23 LEU A 180      -1.180   8.924  -6.481  1.00  0.00           H  
ATOM    132  N   ALA A 181       1.446   9.922  -1.751  1.00  0.00           N  
ATOM    133  CA  ALA A 181       2.816   9.667  -1.256  1.00  0.00           C  
ATOM    134  C   ALA A 181       2.934   8.314  -0.469  1.00  0.00           C  
ATOM    135  O   ALA A 181       3.782   7.492  -0.810  1.00  0.00           O  
ATOM    136  CB  ALA A 181       3.218  10.889  -0.424  1.00  0.00           C  
ATOM    137  H   ALA A 18