HEADER    COAGULATION FACTOR                      10-NOV-94   1CFG              
TITLE     MEMBRANE-BINDING PEPTIDE FROM THE C2 DOMAIN OF FACTOR VIII FORMS AN   
TITLE    2 AMPHIPATHIC STRUCTURE AS DETERMINED BY NMR SPECTROSCOPY              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COAGULATION FACTOR VIII;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    COAGULATION FACTOR                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.D.BALEJA,G.E.GILBERT                                                
REVDAT   3   16-FEB-22 1CFG    1       REMARK                                   
REVDAT   2   24-FEB-09 1CFG    1       VERSN                                    
REVDAT   1   02-NOV-95 1CFG    0                                                
JRNL        AUTH   G.E.GILBERT,J.D.BALEJA                                       
JRNL        TITL   MEMBRANE-BINDING PEPTIDE FROM THE C2 DOMAIN OF FACTOR VIII   
JRNL        TITL 2 FORMS AN AMPHIPATHIC STRUCTURE AS DETERMINED BY NMR          
JRNL        TITL 3 SPECTROSCOPY.                                                
JRNL        REF    BIOCHEMISTRY                  V.  34  3022 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7893714                                                      
JRNL        DOI    10.1021/BI00009A033                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CFG 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_1000172292.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 TRP A  11   CB    TRP A  11   CG      0.116                       
REMARK 500  1 GLU A  20   CD    GLU A  20   OE2     0.122                       
REMARK 500  2 TRP A  11   CB    TRP A  11   CG      0.120                       
REMARK 500  2 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500  3 TRP A  11   CB    TRP A  11   CG      0.115                       
REMARK 500  3 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500  4 TRP A  11   CB    TRP A  11   CG      0.118                       
REMARK 500  4 GLU A  20   CD    GLU A  20   OE2     0.122                       
REMARK 500  5 TRP A  11   CB    TRP A  11   CG      0.118                       
REMARK 500  5 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500  6 TRP A  11   CB    TRP A  11   CG      0.121                       
REMARK 500  6 GLU A  20   CD    GLU A  20   OE2     0.122                       
REMARK 500  7 TRP A  11   CB    TRP A  11   CG      0.124                       
REMARK 500  7 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500  8 TRP A  11   CB    TRP A  11   CG      0.122                       
REMARK 500  8 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500  9 TRP A  11   CB    TRP A  11   CG      0.119                       
REMARK 500  9 GLU A  20   CD    GLU A  20   OE2     0.122                       
REMARK 500 10 TRP A  11   CB    TRP A  11   CG      0.115                       
REMARK 500 10 GLU A  20   CD    GLU A  20   OE1     0.123                       
REMARK 500 11 TRP A  11   CB    TRP A  11   CG      0.115                       
REMARK 500 11 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500 12 TRP A  11   CB    TRP A  11   CG      0.118                       
REMARK 500 12 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500 13 TRP A  11   CB    TRP A  11   CG      0.122                       
REMARK 500 13 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500 14 TRP A  11   CB    TRP A  11   CG      0.123                       
REMARK 500 14 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500 15 TRP A  11   CB    TRP A  11   CG      0.117                       
REMARK 500 15 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500 16 TRP A  11   CB    TRP A  11   CG      0.117                       
REMARK 500 16 GLU A  20   CD    GLU A  20   OE2     0.122                       
REMARK 500 17 TRP A  11   CB    TRP A  11   CG      0.117                       
REMARK 500 17 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500 18 TRP A  11   CB    TRP A  11   CG      0.121                       
REMARK 500 18 GLU A  20   CD    GLU A  20   OE1     0.123                       
REMARK 500 19 TRP A  11   CB    TRP A  11   CG      0.124                       
REMARK 500 19 GLU A  20   CD    GLU A  20   OE2     0.123                       
REMARK 500 20 TRP A  11   CB    TRP A  11   CG      0.124                       
REMARK 500 20 GLU A  20   CD    GLU A  20   OE1     0.122                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1 LEU A   4   CA  -  CB  -  CG  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  1 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1 ILE A   6   N   -  CA  -  CB  ANGL. DEV. =  16.5 DEGREES          
REMARK 500  1 HIS A   7   C   -  N   -  CA  ANGL. DEV. =  17.7 DEGREES          
REMARK 500  1 HIS A   7   CB  -  CG  -  CD2 ANGL. DEV. =  10.9 DEGREES          
REMARK 500  1 HIS A   7   CB  -  CG  -  ND1 ANGL. DEV. = -12.0 DEGREES          
REMARK 500  1 TRP A  11   CA  -  CB  -  CG  ANGL. DEV. =  26.9 DEGREES          
REMARK 500  1 TRP A  11   CD1 -  NE1 -  CE2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 HIS A  13   CB  -  CG  -  CD2 ANGL. DEV. =  11.0 DEGREES          
REMARK 500  1 HIS A  13   CB  -  CG  -  ND1 ANGL. DEV. = -12.5 DEGREES          
REMARK 500  1 ILE A  15   N   -  CA  -  CB  ANGL. DEV. =  15.6 DEGREES          
REMARK 500  1 LEU A  17   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  1 LEU A  17   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2 ILE A   6   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  2 ILE A   6   N   -  CA  -  CB  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  2 HIS A   7   CB  -  CG  -  CD2 ANGL. DEV. =  10.9 DEGREES          
REMARK 500  2 HIS A   7   CB  -  CG  -  ND1 ANGL. DEV. = -11.9 DEGREES          
REMARK 500  2 PRO A   8   N   -  CD  -  CG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500  2 TRP A  11   CA  -  CB  -  CG  ANGL. DEV. =  28.2 DEGREES          
REMARK 500  2 TRP A  11   CD1 -  NE1 -  CE2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2 HIS A  13   CB  -  CG  -  CD2 ANGL. DEV. =  10.7 DEGREES          
REMARK 500  2 HIS A  13   CB  -  CG  -  ND1 ANGL. DEV. = -11.8 DEGREES          
REMARK 500  2 ILE A  15   N   -  CA  -  CB  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  2 LEU A  17   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3 ILE A   6   N   -  CA  -  CB  ANGL. DEV. =  16.4 DEGREES          
REMARK 500  3 HIS A   7   C   -  N   -  CA  ANGL. DEV. =  16.3 DEGREES          
REMARK 500  3 HIS A   7   CB  -  CG  -  CD2 ANGL. DEV. =  10.7 DEGREES          
REMARK 500  3 HIS A   7   CB  -  CG  -  ND1 ANGL. DEV. = -11.6 DEGREES          
REMARK 500  3 PRO A   8   N   -  CD  -  CG  ANGL. DEV. =   9.8 DEGREES          
REMARK 500  3 GLN A   9   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  3 TRP A  11   CA  -  CB  -  CG  ANGL. DEV. =  28.1 DEGREES          
REMARK 500  3 TRP A  11   CD1 -  NE1 -  CE2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  3 HIS A  13   CB  -  CG  -  CD2 ANGL. DEV. =  11.0 DEGREES          
REMARK 500  3 HIS A  13   CB  -  CG  -  ND1 ANGL. DEV. = -12.3 DEGREES          
REMARK 500  3 ILE A  15   N   -  CA  -  CB  ANGL. DEV. =  16.1 DEGREES          
REMARK 500  3 LEU A  17   C   -  N   -  CA  ANGL. DEV. =  15.9 DEGREES          
REMARK 500  3 ARG A  18   C   -  N   -  CA  ANGL. DEV. =  15.5 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  4 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  4 ILE A   6   N   -  CA  -  CB  ANGL. DEV. =  16.8 DEGREES          
REMARK 500  4 HIS A   7   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  4 HIS A   7   CB  -  CG  -  CD2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     294 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2        3.82    -68.44                                   
REMARK 500  1 TYR A   3       62.89   -104.24                                   
REMARK 500  1 LEU A   4     -141.42    -53.14                                   
REMARK 500  1 ARG A   5      -71.64    -61.75                                   
REMARK 500  1 VAL A  21      -70.78   -116.23                                   
REMARK 500  2 LEU A   4     -170.42    -65.57                                   
REMARK 500  2 PRO A   8      -17.70    -49.05                                   
REMARK 500  2 GLU A  20       33.60    -70.41                                   
REMARK 500  2 VAL A  21      -70.91   -113.63                                   
REMARK 500  3 LEU A   4     -157.75    -64.12                                   
REMARK 500  3 HIS A   7       63.58   -117.97                                   
REMARK 500  3 PRO A   8      -16.98    -48.04                                   
REMARK 500  3 VAL A  21      -60.86   -126.77                                   
REMARK 500  4 LEU A   4     -163.49    -54.17                                   
REMARK 500  4 VAL A  21       63.52   -101.88                                   
REMARK 500  5 LEU A   4     -173.31    -66.03                                   
REMARK 500  5 HIS A   7       63.34   -103.79                                   
REMARK 500  5 GLU A  20       25.94    -73.99                                   
REMARK 500  6 LEU A   4     -146.19    -64.75                                   
REMARK 500  6 ILE A   6      119.43   -160.82                                   
REMARK 500  6 HIS A   7       60.68   -115.88                                   
REMARK 500  7 ARG A   2        3.19    -69.30                                   
REMARK 500  7 TYR A   3       53.73   -104.07                                   
REMARK 500  7 LEU A   4     -168.97    -48.53                                   
REMARK 500  7 ILE A   6      118.54   -166.19                                   
REMARK 500  7 PRO A   8      -16.48    -42.98                                   
REMARK 500  8 LEU A   4     -173.34    -52.68                                   
REMARK 500  8 HIS A   7       64.07   -102.46                                   
REMARK 500  8 GLU A  20       24.42    -75.78                                   
REMARK 500  8 VAL A  21       89.32    -61.33                                   
REMARK 500  9 LEU A   4     -145.61    -52.74                                   
REMARK 500  9 HIS A   7       59.79   -104.79                                   
REMARK 500 10 LEU A   4     -149.06    -55.37                                   
REMARK 500 10 ARG A   5      -74.69    -53.90                                   
REMARK 500 10 GLU A  20       21.25    -76.95                                   
REMARK 500 11 LEU A   4     -138.94    -61.69                                   
REMARK 500 11 PRO A   8      -18.57    -44.16                                   
REMARK 500 11 GLN A  14      -16.29    -48.09                                   
REMARK 500 11 GLU A  20      -85.21    -76.64                                   
REMARK 500 11 VAL A  21      -80.59   -132.75                                   
REMARK 500 12 TYR A   3       46.34   -103.25                                   
REMARK 500 12 LEU A   4     -153.61    -50.56                                   
REMARK 500 12 GLU A  20       26.08    -79.62                                   
REMARK 500 13 LEU A   4     -179.61    -50.54                                   
REMARK 500 13 PRO A   8      -19.82    -49.59                                   
REMARK 500 13 GLU A  20       24.80    -68.96                                   
REMARK 500 13 VAL A  21      -71.14    -64.06                                   
REMARK 500 14 LEU A   4     -165.46    -53.86                                   
REMARK 500 14 GLU A  20        4.09    -54.48                                   
REMARK 500 15 LEU A   4     -172.52    -53.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A    2     TYR A    3         18      -149.94                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CFG A    1    22  UNP    P00451   FA8_HUMAN     2322   2343             
SEQRES   1 A   22  THR ARG TYR LEU ARG ILE HIS PRO GLN SER TRP VAL HIS          
SEQRES   2 A   22  GLN ILE ALA LEU ARG MET GLU VAL LEU                          
HELIX    1   1 SER A   10  LEU A   17  1                                   8    
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   THR A   1      -9.866  16.753   1.053  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.311  15.999  -0.095  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.749  15.741   0.115  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.935  16.622  -0.334  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.439  16.820  -1.473  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.918  18.138  -1.347  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.869  16.999  -2.043  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.351  14.652   0.754  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.111  14.240   1.479  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.756  14.016   0.609  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.727  13.673   1.302  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.280  12.983   2.480  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.021  13.062   3.850  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -8.195  12.053   3.971  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.762  10.620   4.000  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.220   9.634   4.766  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.112   9.778   5.707  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.756   8.446   4.560  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.700  14.255  -0.685  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.788  13.905  -1.806  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.842  15.110  -2.274  1.00  0.00           C  
ATOM     22  O   TYR A   3      -2.997  15.651  -3.422  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.720  13.534  -2.996  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.724  12.403  -2.760  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.302  11.178  -2.232  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.089  12.630  -2.963  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.235  10.192  -1.920  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.020  11.644  -2.649  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.594  10.445  -2.081  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -8.512   9.517  -1.677  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.973  15.575  -1.380  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.755  16.432  -1.403  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.253  15.808  -2.477  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.234  15.346  -3.560  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.102  16.739   0.041  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -0.786  16.957   1.458  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -1.038  18.434   1.801  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -2.099  16.176   1.683  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.544  15.820  -2.189  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.747  15.069  -2.643  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.575  13.518  -2.304  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.484  12.689  -3.268  1.00  0.00           O  
ATOM     43  CB  ARG A   5       4.198  15.603  -2.213  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.985  16.656  -3.064  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.834  16.011  -4.190  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.462  16.999  -5.122  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.696  17.496  -5.090  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.567  17.260  -4.148  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.056  18.273  -6.058  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.656  13.161  -1.026  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.834  11.879  -0.287  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.520  11.684   0.609  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.110  12.653   1.333  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.062  11.468   0.673  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.121  12.137   2.104  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.475  11.690   0.033  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       4.463  11.266   3.338  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.821  10.558   0.465  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.430   9.928   0.977  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.254   8.506   1.658  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.829   7.435   1.312  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.509   9.938  -0.229  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.942  10.584  -1.497  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.648  11.999  -1.235  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.642  10.319  -2.820  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.169  12.380  -2.432  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.136  11.463  -3.432  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.643   8.705   2.664  1.00  0.00           N  
ATOM     69  CA  PRO A   8       0.956   7.450   3.529  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.097   6.445   4.190  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.282   5.264   4.484  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.001   8.039   4.555  1.00  0.00           C  
ATOM     73  CG  PRO A   8       1.950   9.609   4.662  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.430   9.879   3.211  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.318   6.924   4.426  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.602   6.309   4.879  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.359   5.380   3.817  1.00  0.00           C  
ATOM     78  O   GLN A   9      -3.894   4.303   4.247  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.711   7.383   5.237  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.547   7.178   6.590  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.558   6.030   6.723  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.867   5.359   5.724  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.132   5.721   7.861  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.288   5.706   2.533  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.877   5.163   1.278  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.220   3.785   0.814  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.001   2.826   0.496  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.922   6.104   0.009  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.073   5.974  -0.867  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.899   3.694   0.817  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.917   2.611   0.522  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.203   1.442   1.569  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.984   0.242   1.183  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.551   3.032   0.882  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.506   4.333   0.906  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.289   5.440   0.040  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.623   4.637   1.673  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.293   6.409   0.161  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.085   5.901   1.210  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.286   3.991   2.761  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.194   6.558   1.815  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.397   4.664   3.351  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.827   5.911   2.873  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.517   1.768   2.815  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.567   1.029   4.113  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.642  -0.119   3.809  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.428  -1.292   4.261  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.143   1.691   5.443  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.344   0.945   6.114  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.161   1.886   6.634  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.764   0.250   3.212  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.991  -0.428   2.714  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.786  -1.451   1.505  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.392  -2.572   1.558  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.094   0.714   2.359  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.390   0.040   1.877  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.861  -0.886   2.916  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.211  -0.090   0.775  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.880  -1.482   2.273  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.172  -1.069   1.013  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.100  -1.034   0.452  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.454  -1.684  -0.721  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.251  -2.691  -0.416  1.00  0.00           C  
ATOM    124  O   GLN A  14      -1.941  -3.544  -1.311  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.780  -0.588  -1.646  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -1.638  -0.997  -2.664  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -1.984  -1.625  -4.024  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -1.524  -2.736  -4.330  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -2.753  -1.023  -4.900  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.684  -2.623   0.779  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.585  -3.334   1.492  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.179  -4.701   2.065  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.507  -5.772   1.868  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.306  -2.750   2.698  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.503  -1.813   2.262  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.892  -3.827   3.668  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.938  -2.138   2.738  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.284  -4.662   2.796  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.283  -5.656   3.276  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.085  -6.438   2.135  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.237  -7.698   2.254  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.387  -4.802   3.999  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.662  -5.713   1.186  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.594  -5.956   0.044  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.815  -6.839  -1.037  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.436  -7.817  -1.571  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.327  -4.645  -0.556  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.959  -4.418  -1.997  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.200  -5.719  -2.778  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.275  -3.606  -1.993  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.526  -6.593  -1.218  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.377  -7.329  -1.819  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.057  -8.667  -0.993  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.627  -9.678  -1.640  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.031  -6.518  -2.148  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.684  -6.053  -3.603  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.839  -6.044  -3.897  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.185  -6.100  -5.352  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       1.301  -5.097  -6.218  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       1.210  -3.834  -5.906  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       1.519  -5.393  -7.457  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.186  -8.628   0.323  1.00  0.00           N  
ATOM    163  CA  MET A  19      -2.060  -9.623   1.427  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.321 -10.608   1.429  1.00  0.00           C  
ATOM    165  O   MET A  19      -3.134 -11.806   1.846  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.706  -8.881   2.781  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.269  -8.918   3.413  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.577 -10.506   3.339  1.00  0.00           S  
ATOM    169  CE  MET A  19       2.313 -10.048   3.423  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.515 -10.130   1.116  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.927 -10.559   1.323  1.00  0.00           C  
ATOM    172  C   GLU A  20      -6.390 -11.910   0.607  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.597 -12.293   0.774  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.869  -9.306   0.999  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.381  -9.421   1.428  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.901  -8.484   2.541  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.369  -8.341   3.636  1.00  0.00           O  
ATOM    178  OE2 GLU A  20     -10.042  -7.816   2.168  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.544 -12.505  -0.221  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.640 -13.569  -1.260  1.00  0.00           C  
ATOM    181  C   VAL A  21      -4.723 -14.734  -0.665  1.00  0.00           C  
ATOM    182  O   VAL A  21      -5.290 -15.807  -0.273  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -5.048 -13.365  -2.726  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -4.880 -14.667  -3.579  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -5.826 -12.428  -3.694  1.00  0.00           C  
ATOM    186  N   LEU A  22      -3.413 -14.545  -0.642  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -2.200 -15.408  -0.564  1.00  0.00           C  
ATOM    188  C   LEU A  22      -1.496 -15.433  -1.908  1.00  0.00           C  
ATOM    189  O   LEU A  22      -0.265 -15.659  -1.979  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -2.565 -16.832  -0.018  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -2.924 -18.043  -0.947  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -2.146 -19.308  -0.538  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -4.433 -18.358  -1.017  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -2.179 -15.218  -2.957  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.565  15.231   7.811  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.504  14.675   6.940  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.027  14.528   5.436  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.670  13.477   5.109  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.063  13.199   7.406  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.186  12.339   7.555  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.290  13.097   8.746  1.00  0.00           C  
ATOM      8  N   ARG A   2      -6.700  15.488   4.585  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.565  15.612   3.107  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.095  15.140   2.684  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.171  15.208   3.561  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.964  16.985   2.381  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.958  18.015   3.021  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.034  17.338   3.909  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.149  18.249   4.318  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -10.806  18.283   5.475  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -10.531  17.532   6.505  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -11.788  19.116   5.585  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.914  14.665   1.451  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.788  13.984   0.747  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.956  14.920  -0.261  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.384  15.054  -1.454  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.413  12.852  -0.087  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.315  11.861   0.698  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -4.758  11.087   1.718  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.694  11.818   0.471  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -5.574  10.259   2.489  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.505  10.991   1.239  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -6.948  10.231   2.265  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -7.749   9.452   3.052  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.882  15.526   0.219  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.715  16.250  -0.358  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.145  15.197  -1.197  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.396  14.078  -1.488  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.137  17.139   0.690  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.322  16.664   1.637  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       1.453  15.132   1.791  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       2.696  17.225   1.233  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.335  15.573  -1.642  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.265  15.108  -2.710  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.567  13.548  -2.535  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.740  12.852  -3.593  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.611  15.941  -2.979  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.855  15.304  -3.689  1.00  0.00           C  
ATOM     45  CD  ARG A   5       4.723  15.263  -5.234  1.00  0.00           C  
ATOM     46  NE  ARG A   5       5.959  14.791  -5.936  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       6.862  15.508  -6.599  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       6.833  16.806  -6.725  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       7.836  14.874  -7.164  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.580  13.039  -1.314  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.846  11.711  -0.692  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.705  11.475   0.403  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.531  12.376   1.291  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.190  11.251   0.060  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.387  11.860   1.507  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.518  11.520  -0.720  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.658  11.533   2.322  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.959  10.386   0.309  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.109   9.756   1.139  1.00  0.00           C  
ATOM     60  C   HIS A   7       0.063   8.245   1.580  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.628   7.272   1.140  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.510  10.014   0.356  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.283  10.154  -1.151  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.856   8.861  -1.705  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.382  11.057  -2.192  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.719   9.180  -3.004  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -1.016  10.448  -3.388  1.00  0.00           N  
ATOM     68  N   PRO A   8       1.057   8.231   2.508  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.266   6.843   3.189  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.140   5.904   3.832  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.369   4.654   3.934  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.466   7.143   4.162  1.00  0.00           C  
ATOM     73  CG  PRO A   8       3.154   8.538   3.945  1.00  0.00           C  
ATOM     74  CD  PRO A   8       2.038   9.218   3.099  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.029   6.474   4.117  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.371   6.007   4.567  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.314   5.345   3.458  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.165   4.473   3.861  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.264   7.205   5.102  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.478   6.849   6.079  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.205   6.487   7.547  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.036   6.493   7.976  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.155   6.176   8.395  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.265   5.803   2.213  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.940   5.428   0.934  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.407   4.067   0.293  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.260   3.256  -0.198  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.972   6.496  -0.231  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.743   6.158  -1.415  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.101   3.857   0.289  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.219   2.704  -0.051  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.496   1.590   1.058  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.390   0.366   0.711  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.297   3.050   0.176  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.348   4.278   0.105  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.095   5.450  -0.661  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.568   4.474   0.741  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.161   6.357  -0.608  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.046   5.738   0.296  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.313   3.734   1.709  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.263   6.291   0.787  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.545   4.291   2.164  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.980   5.548   1.720  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.685   1.992   2.307  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.651   1.319   3.641  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.805   0.219   3.496  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.596  -0.948   3.963  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.074   2.077   4.979  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.163   1.357   5.845  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.969   2.395   6.024  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.963   0.631   3.002  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.213  -0.042   2.551  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.981  -1.219   1.486  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.113  -2.417   1.906  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.252   1.096   2.050  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.658   0.514   1.864  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.987  -0.352   3.003  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.720   0.491   0.981  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.198  -0.802   2.632  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.715  -0.358   1.457  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.522  -0.892   0.286  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.940  -1.619  -0.880  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.776  -2.667  -0.561  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.443  -3.491  -1.475  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.225  -0.593  -1.852  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -3.648  -0.519  -3.376  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.036  -1.483  -4.406  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.297  -1.042  -5.302  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.253  -2.776  -4.379  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.130  -2.535   0.589  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.981  -3.204   1.266  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.534  -4.492   2.035  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.914  -5.598   1.864  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.034  -2.520   2.310  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.056  -1.487   1.685  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.872  -3.516   3.177  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.563  -1.830   1.636  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.668  -4.393   2.712  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.680  -5.343   3.257  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.412  -6.273   2.181  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.554  -7.514   2.435  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.827  -4.429   3.818  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.860  -5.682   1.078  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.469  -6.110  -0.212  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.388  -6.930  -1.055  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.800  -7.960  -1.698  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.207  -4.929  -1.048  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.697  -3.497  -0.535  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.128  -2.556  -1.671  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.832  -3.543   0.513  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.112  -6.590  -0.949  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.819  -7.258  -1.287  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.609  -8.565  -0.379  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.095  -9.598  -0.920  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.474  -6.386  -1.359  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.937  -7.051  -1.175  1.00  0.00           C  
ATOM    157  CD  ARG A  18       2.024  -6.464  -2.111  1.00  0.00           C  
ATOM    158  NE  ARG A  18       3.262  -7.300  -2.227  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       4.176  -7.562  -1.297  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       4.120  -7.144  -0.063  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       5.195  -8.281  -1.639  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.873  -8.447   0.914  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.625  -9.275   2.129  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.621 -10.525   2.155  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.231 -11.570   2.791  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.579  -8.351   3.414  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.249  -8.040   4.189  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.872  -9.431   4.417  1.00  0.00           S  
ATOM    169  CE  MET A  19       2.448  -8.779   3.852  1.00  0.00           C  
ATOM    170  N   GLU A  20      -3.810 -10.423   1.581  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -4.988 -11.325   1.421  1.00  0.00           C  
ATOM    172  C   GLU A  20      -4.817 -12.572   0.438  1.00  0.00           C  
ATOM    173  O   GLU A  20      -5.858 -13.023  -0.147  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.263 -10.416   1.091  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.670 -11.126   1.162  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.906 -10.285   1.550  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.985  -9.067   1.440  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.928 -11.062   2.041  1.00  0.00           O  
ATOM    179  N   VAL A  21      -3.626 -13.146   0.361  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -3.081 -14.416  -0.197  1.00  0.00           C  
ATOM    181  C   VAL A  21      -2.610 -15.207   1.109  1.00  0.00           C  
ATOM    182  O   VAL A  21      -3.229 -16.279   1.421  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -1.776 -14.429  -1.113  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -1.413 -15.799  -1.774  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -1.737 -13.449  -2.321  1.00  0.00           C  
ATOM    186  N   LEU A  22      -1.545 -14.761   1.757  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -0.612 -15.304   2.783  1.00  0.00           C  
ATOM    188  C   LEU A  22      -0.189 -16.713   2.414  1.00  0.00           C  
ATOM    189  O   LEU A  22       0.849 -17.215   2.909  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -1.248 -15.192   4.213  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -0.461 -15.516   5.528  1.00  0.00           C  
ATOM    192  CD1 LEU A  22       0.195 -14.251   6.115  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -1.312 -16.210   6.612  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -0.906 -17.373   1.599  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -3.570  14.832   9.474  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.504  14.039   8.225  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.370  14.728   7.070  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.551  14.302   6.852  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.120  12.565   8.418  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.429  12.615   8.974  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.327  11.594   9.329  1.00  0.00           C  
ATOM      8  N   ARG A   2      -3.760  15.631   6.317  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -3.948  16.205   4.956  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.187  15.271   3.901  1.00  0.00           C  
ATOM     11  O   ARG A   2      -2.141  14.655   4.310  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -3.626  17.754   4.694  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.019  18.873   5.721  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.189  18.342   7.168  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.205  19.408   8.220  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.182  20.262   8.514  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.373  20.238   7.982  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.938  21.175   9.394  1.00  0.00           N  
ATOM     19  N   TYR A   3      -3.725  15.077   2.708  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.433  14.208   1.535  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.516  14.911   0.427  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.048  15.386  -0.631  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.814  13.892   0.889  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.969  13.581   1.845  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.001  12.376   2.553  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.936  14.559   2.105  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.994  12.149   3.502  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.928  14.329   3.054  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.923  13.146   3.789  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -8.833  12.960   4.791  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.231  15.080   0.726  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.105  15.892   0.187  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.190  15.387  -1.299  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.734  14.763  -1.917  1.00  0.00           O  
ATOM     35  CB  LEU A   4       1.201  15.984   1.134  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.729  17.287   1.889  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       2.620  16.989   3.115  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       2.471  18.270   0.971  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.389  15.624  -1.807  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.222  15.040  -2.896  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.481  13.490  -2.604  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.609  12.710  -3.611  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.576  15.786  -3.334  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.741  15.028  -4.059  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.282  15.785  -5.300  1.00  0.00           C  
ATOM     46  NE  ARG A   5       5.936  17.093  -4.977  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       5.735  18.281  -5.541  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       4.908  18.505  -6.525  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       6.401  19.287  -5.080  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.527  13.070  -1.350  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.819  11.774  -0.670  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.683  11.573   0.438  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.566  12.456   1.351  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.172  11.358   0.091  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.416  12.066   1.483  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.477  11.543  -0.748  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.765  11.898   2.220  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.849  10.555   0.297  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.328   9.981   1.008  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.154   8.511   1.564  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.810   7.501   1.178  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.604  10.148   0.024  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.180  10.509  -1.404  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.687  11.892  -1.442  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.064   9.978  -2.676  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.305  11.988  -2.727  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.499  10.916  -3.536  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.834   8.591   2.498  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.128   7.243   3.224  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.064   6.239   3.874  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.387   5.016   4.026  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.288   7.667   4.202  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.482   9.218   4.352  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.727   9.670   3.068  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.154   6.718   4.108  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.474   6.169   4.529  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.343   5.380   3.443  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.153   4.484   3.886  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.451   7.347   4.951  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.944   6.997   5.348  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.241   6.182   6.619  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -4.305   5.743   7.304  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.462   5.922   7.018  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.297   5.761   2.174  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.939   5.281   0.914  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.334   3.912   0.361  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.138   3.038  -0.104  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.010   6.278  -0.309  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.803   5.868  -1.454  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.016   3.785   0.343  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.065   2.676   0.061  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.341   1.540   1.148  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.081   0.335   0.807  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.418   3.084   0.385  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.413   4.353   0.382  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.212   5.471  -0.474  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.563   4.615   1.116  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.256   6.401  -0.383  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.061   5.859   0.638  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.231   3.946   2.187  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.216   6.467   1.205  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.437   4.527   2.679  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.902   5.755   2.185  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.682   1.899   2.377  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.762   1.197   3.694  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.834   0.043   3.399  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.640  -1.116   3.891  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.365   1.889   4.997  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.599   1.180   5.646  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.413   2.085   6.213  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.940   0.401   2.764  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.173  -0.278   2.279  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.954  -1.372   1.138  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.560  -2.489   1.246  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.235   0.870   1.841  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.522   0.226   1.308  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -8.034  -0.722   2.307  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.321   0.145   0.185  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.051  -1.276   1.625  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.307  -0.819   0.373  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.200  -1.039   0.101  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.493  -1.790  -0.973  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.347  -2.805  -0.520  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.111  -3.818  -1.257  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.719  -0.782  -1.917  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -1.928  -1.338  -3.171  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.618  -1.466  -4.540  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -1.990  -1.921  -5.508  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.865  -1.111  -4.735  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.782  -2.607   0.664  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.743  -3.307   1.471  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.444  -4.564   2.166  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.931  -5.718   1.948  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.169  -2.669   2.632  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.342  -1.729   2.141  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.802  -3.703   3.620  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.810  -2.146   2.390  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.578  -4.389   2.827  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.600  -5.275   3.454  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.406  -6.227   2.453  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.833  -7.348   2.885  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.695  -4.299   4.014  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.695  -5.747   1.254  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.589  -6.098   0.112  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.780  -7.110  -0.823  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.287  -8.234  -1.139  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.239  -4.841  -0.668  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.715  -4.759  -2.182  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.197  -5.913  -3.057  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.247  -4.666  -2.363  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.529  -6.755  -1.119  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.297  -7.417  -1.627  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.688  -8.431  -0.547  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.011  -9.424  -1.017  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.159  -6.487  -2.283  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.157  -6.029  -1.570  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.271  -7.108  -1.582  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.990  -7.227  -2.890  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.098  -7.910  -3.165  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.703  -8.708  -2.328  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.608  -7.781  -4.345  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.984  -8.309   0.737  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.699  -9.098   1.973  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.610 -10.414   1.987  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.048 -11.537   2.212  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.748  -8.162   3.248  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.460  -7.706   4.020  1.00  0.00           C  
ATOM    168  SD  MET A  19      -0.732  -6.679   5.475  1.00  0.00           S  
ATOM    169  CE  MET A  19      -2.049  -7.545   6.338  1.00  0.00           C  
ATOM    170  N   GLU A  20      -3.921 -10.251   1.884  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.133 -11.066   2.174  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.434 -12.296   1.200  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.438 -13.039   1.466  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.365 -10.058   2.334  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.772 -10.694   2.648  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -7.884 -11.699   3.816  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -7.026 -12.522   4.114  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.070 -11.570   4.499  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.706 -12.415   0.100  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.814 -13.181  -1.174  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.409 -13.939  -1.251  1.00  0.00           C  
ATOM    182  O   VAL A  21      -3.402 -15.210  -1.145  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -4.899 -12.447  -2.586  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -5.242 -13.361  -3.810  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -5.920 -11.283  -2.738  1.00  0.00           C  
ATOM    186  N   LEU A  22      -2.311 -13.200  -1.297  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -0.861 -13.458  -1.523  1.00  0.00           C  
ATOM    188  C   LEU A  22      -0.027 -12.640  -0.556  1.00  0.00           C  
ATOM    189  O   LEU A  22       1.152 -12.323  -0.843  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -0.496 -13.220  -3.030  1.00  0.00           C  
ATOM    191  CG  LEU A  22       0.000 -14.361  -3.982  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -0.903 -15.605  -3.884  1.00  0.00           C  
ATOM    193  CD2 LEU A  22       0.133 -13.932  -5.458  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -0.547 -12.281   0.546  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -8.490  16.405   6.342  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.352  15.901   5.539  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.793  15.695   4.019  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.657  14.787   3.758  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.832  14.466   6.064  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.782  13.488   5.027  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.663  13.810   7.196  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.191  16.409   3.084  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.891  16.257   1.636  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.490  15.492   1.492  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.620  15.666   2.409  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.959  17.520   0.650  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.673  18.163   0.008  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.225  17.428  -1.280  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.698  18.269  -2.401  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -3.531  18.900  -2.492  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.577  18.828  -1.605  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.324  19.633  -3.536  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.263  14.815   0.369  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.183  13.897  -0.093  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.093  14.587  -1.052  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.226  14.488  -2.315  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.865  12.771  -0.886  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.987  12.002  -0.143  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.076  12.056   1.249  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.976  11.344  -0.879  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -7.141  11.437   1.902  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.035  10.722  -0.224  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.116  10.769   1.167  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.151  10.154   1.813  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.172  15.342  -0.466  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.981  16.126  -0.897  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.030  15.137  -1.722  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.570  14.105  -2.247  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.254  16.975   0.272  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.760  16.464   1.385  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       2.247  16.746   1.066  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       0.459  17.019   2.788  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.229  15.492  -1.928  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.328  15.027  -2.823  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.550  13.455  -2.630  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.796  12.754  -3.668  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.727  15.815  -2.832  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.022  15.203  -2.195  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.290  16.065  -2.433  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.493  17.143  -1.415  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.421  18.095  -1.391  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.316  18.284  -2.322  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       7.441  18.891  -0.373  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.560  12.970  -1.399  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.862  11.659  -0.757  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.803  11.481   0.429  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.674  12.429   1.273  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.248  11.188  -0.096  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.638  11.916   1.252  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.495  11.294  -1.031  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       6.003  11.629   1.921  1.00  0.00           C  
ATOM     58  N   HIS A   7       1.050  10.393   0.421  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.105   9.864   1.199  1.00  0.00           C  
ATOM     60  C   HIS A   7       0.039   8.384   1.739  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.653   7.397   1.359  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.429  10.087   0.293  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.062  10.228  -1.191  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.455  11.541  -1.438  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.017   9.506  -2.371  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.086  11.410  -2.724  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.385  10.251  -3.364  1.00  0.00           N  
ATOM     68  N   PRO A   8       1.044   8.429   2.656  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.267   7.087   3.416  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.148   6.125   4.036  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.408   4.883   4.158  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.389   7.498   4.442  1.00  0.00           C  
ATOM     73  CG  PRO A   8       3.121   8.843   4.084  1.00  0.00           C  
ATOM     74  CD  PRO A   8       2.031   9.458   3.158  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.042   6.666   4.276  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.384   6.169   4.689  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.265   5.417   3.588  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.094   4.530   4.014  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.322   7.375   5.116  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.705   7.047   5.823  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.746   6.120   7.050  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.687   5.699   7.542  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.870   5.752   7.617  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.206   5.813   2.324  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.872   5.383   1.058  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.349   3.983   0.496  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.212   3.106   0.159  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.875   6.391  -0.159  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.657   6.021  -1.326  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.044   3.767   0.505  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.155   2.603   0.236  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.465   1.523   1.369  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.342   0.289   1.063  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.353   2.956   0.502  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.381   4.199   0.409  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.161   5.298  -0.468  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.557   4.467   1.096  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.214   6.221  -0.433  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.048   5.696   0.575  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.251   3.823   2.165  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.225   6.310   1.091  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.467   4.416   2.619  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.922   5.631   2.086  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.698   1.960   2.599  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.719   1.326   3.951  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.865   0.220   3.791  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.690  -0.921   4.331  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.192   2.117   5.252  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.410   1.510   6.023  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.146   2.322   6.386  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.991   0.605   3.207  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.185  -0.109   2.671  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.842  -1.251   1.600  1.00  0.00           C  
ATOM    114  O   HIS A  13      -4.925  -2.467   2.007  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.248   0.998   2.150  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.596   0.347   1.818  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.914  -0.662   2.837  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.664   0.434   0.947  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.154  -1.016   2.458  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.677  -0.432   1.349  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.344  -0.914   0.421  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.725  -1.651  -0.724  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.546  -2.668  -0.361  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.092  -3.426  -1.281  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.011  -0.629  -1.701  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -3.196  -0.771  -3.267  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.453  -1.864  -4.053  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -1.524  -1.551  -4.817  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -2.761  -3.135  -3.964  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.008  -2.580   0.849  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.909  -3.245   1.605  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.497  -4.591   2.235  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.863  -5.679   2.025  1.00  0.00           O  
ATOM    134  CB  ILE A  15      -0.039  -2.592   2.790  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.154  -1.667   2.322  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.548  -3.606   3.825  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.533  -1.793   3.009  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.676  -4.531   2.834  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.735  -5.501   3.231  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.396  -6.346   2.044  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.433  -7.615   2.148  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.913  -4.610   3.769  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.852  -5.673   0.994  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.484  -5.999  -0.313  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.426  -6.778  -1.221  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.857  -7.761  -1.919  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.217  -4.748  -1.052  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.660  -3.337  -0.450  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.057  -2.314  -1.525  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.798  -3.417   0.593  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.145  -6.457  -1.111  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.865  -7.120  -1.506  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.630  -8.465  -0.666  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.055  -9.442  -1.251  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.521  -6.245  -1.580  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.744  -6.766  -2.349  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.808  -5.670  -2.611  1.00  0.00           C  
ATOM    158  NE  ARG A  18       2.980  -6.144  -3.414  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.125  -6.172  -4.735  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.242  -5.732  -5.589  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       4.223  -6.661  -5.210  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.979  -8.472   0.611  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.892  -9.452   1.731  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.993 -10.598   1.542  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.681 -11.786   1.895  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.868  -8.685   3.116  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.564  -8.532   3.978  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.501  -9.981   4.069  1.00  0.00           S  
ATOM    169  CE  MET A  19      -0.276 -10.969   5.353  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.209 -10.249   1.152  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.571 -10.852   1.233  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.846 -12.155   0.349  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.963 -12.759   0.512  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.657  -9.695   1.009  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.260  -9.550  -0.440  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.740  -9.130  -0.582  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.199  -8.061  -0.197  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.499 -10.097  -1.195  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.973 -12.485  -0.591  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.007 -13.325  -1.821  1.00  0.00           C  
ATOM    181  C   VAL A  21      -4.286 -14.673  -1.356  1.00  0.00           C  
ATOM    182  O   VAL A  21      -3.206 -15.021  -1.939  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -4.199 -12.915  -3.133  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -4.317 -13.907  -4.339  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -4.544 -11.547  -3.790  1.00  0.00           C  
ATOM    186  N   LEU A  22      -4.867 -15.387  -0.404  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -4.439 -16.447   0.550  1.00  0.00           C  
ATOM    188  C   LEU A  22      -4.825 -17.818   0.027  1.00  0.00           C  
ATOM    189  O   LEU A  22      -4.960 -18.018  -1.203  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.997 -16.143   1.985  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -4.760 -17.089   3.211  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -3.694 -16.514   4.164  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -6.042 -17.423   4.002  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -5.003 -18.758   0.862  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -10.220   9.127   2.917  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.769   9.031   3.219  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.961  10.132   2.393  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.077  10.130   1.121  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.175   7.601   2.784  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.282   7.402   1.378  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.840   6.354   3.423  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.322  11.069   3.070  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.869  12.463   2.801  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.481  12.416   2.017  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.707  11.424   2.260  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.819  13.492   4.029  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.460  15.019   4.004  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.325  15.386   3.020  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.482  16.563   3.406  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.860  17.731   3.915  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.100  18.102   4.073  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.935  18.557   4.277  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.235  13.309   1.070  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.181  13.513   0.041  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.260  14.799   0.299  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.645  15.929  -0.148  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.946  13.755  -1.293  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.084  12.784  -1.621  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -7.367  13.017  -1.116  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -5.824  11.603  -2.326  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -8.382  12.087  -1.324  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -6.841  10.673  -2.529  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.103  10.893  -1.984  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.070   9.933  -2.100  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.079  14.588   0.860  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.779  15.305   0.946  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.151  15.354  -0.521  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.827  14.861  -1.484  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.233  14.765   2.087  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.090  14.999   3.656  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -0.798  13.954   4.351  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.433  15.077   4.415  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.077  15.832  -0.653  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.170  15.711  -1.657  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.511  14.165  -1.892  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.805  13.775  -3.070  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.504  16.580  -1.457  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.871  16.151  -2.091  1.00  0.00           C  
ATOM     45  CD  ARG A   5       4.848  16.027  -3.635  1.00  0.00           C  
ATOM     46  NE  ARG A   5       3.643  16.610  -4.304  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       3.457  16.868  -5.595  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       4.288  16.540  -6.545  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       2.373  17.483  -5.937  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.569  13.380  -0.828  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.937  11.975  -0.498  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.784  11.427   0.464  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.673  11.983   1.616  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.289  11.479   0.213  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.456  11.934   1.718  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.613  11.873  -0.518  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.852  11.943   2.382  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.921  10.534   0.007  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.279   9.837   0.547  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.079   8.326   0.980  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.662   7.328   0.468  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.488  10.050  -0.508  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.000  10.574  -1.862  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.303   9.499  -2.582  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.060  11.679  -2.690  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.013  10.120  -3.738  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.426  11.404  -3.898  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.819   8.361   2.004  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.064   6.989   2.696  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.042   5.993   3.284  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.144   4.736   3.186  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.190   7.363   3.733  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.347   8.905   3.989  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.656   9.417   2.692  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.166   6.556   3.741  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.503   6.027   4.135  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.324   5.238   3.008  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.067   4.269   3.387  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.514   7.182   4.533  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.678   6.823   5.572  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.435   6.946   7.084  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.369   7.440   7.497  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.303   6.551   7.982  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.293   5.702   1.767  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.898   5.279   0.471  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.216   3.981  -0.160  1.00  0.00           C  
ATOM     87  O   SER A  10      -3.955   3.184  -0.833  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.001   6.349  -0.687  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.029   6.155  -1.696  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.903   3.853  -0.063  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.930   2.761  -0.358  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.176   1.630   0.740  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.967   0.417   0.399  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.550   3.200  -0.065  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.529   4.485  -0.089  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.238   5.651  -0.851  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.719   4.735   0.583  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.246   6.618  -0.745  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.143   6.028   0.168  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.476   4.018   1.559  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.371   6.588   0.619  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.679   4.618   2.035  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.125   5.847   1.525  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.447   2.008   1.983  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.428   1.336   3.317  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.497   0.160   3.121  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.238  -0.984   3.619  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.959   2.056   4.636  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.129   1.338   5.389  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.934   2.312   5.779  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.654   0.485   2.567  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.894  -0.232   2.165  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.720  -1.302   0.993  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.359  -2.401   1.076  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.032   0.874   1.814  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.331   0.165   1.400  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.803  -0.664   2.518  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.159  -0.057   0.317  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.833  -1.302   1.935  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.132  -0.995   0.647  1.00  0.00           N  
ATOM    121  N   GLN A  14      -3.957  -0.959  -0.040  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.269  -1.722  -1.121  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.178  -2.795  -0.661  1.00  0.00           C  
ATOM    124  O   GLN A  14      -1.879  -3.741  -1.462  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.437  -0.759  -2.064  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.995  -0.426  -3.512  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -4.310   0.352  -3.680  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -4.845   0.430  -4.797  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.902   0.958  -2.679  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.571  -2.594   0.501  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.499  -3.281   1.277  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.165  -4.478   2.102  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.584  -5.622   2.053  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.511  -2.591   2.321  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.659  -1.712   1.678  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.201  -3.574   3.324  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       3.137  -2.049   1.981  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.233  -4.248   2.849  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.245  -5.086   3.549  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.145  -6.013   2.607  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.434  -7.189   3.007  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.267  -4.062   4.162  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.647  -5.463   1.509  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.604  -5.863   0.432  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.935  -7.050  -0.401  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.621  -8.105  -0.612  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.181  -4.656  -0.476  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.773  -4.738  -1.949  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.761  -6.157  -2.542  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.202  -4.166  -2.094  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.656  -6.926  -0.729  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.591  -7.832  -1.244  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.233  -8.974  -0.176  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.960 -10.138  -0.619  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.260  -7.174  -1.855  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.219  -7.996  -2.689  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.845  -8.706  -1.812  1.00  0.00           C  
ATOM    158  NE  ARG A  18       0.621 -10.168  -1.581  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       0.796 -11.174  -2.435  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       1.098 -11.032  -3.696  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       0.647 -12.376  -1.987  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.307  -8.672   1.110  1.00  0.00           N  
ATOM    163  CA  MET A  19      -2.089  -9.399   2.392  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.294 -10.407   2.687  1.00  0.00           C  
ATOM    165  O   MET A  19      -3.025 -11.468   3.354  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.723  -8.345   3.516  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.264  -8.112   4.025  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.250  -9.106   5.437  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.978  -8.655   5.639  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.526 -10.058   2.349  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.899 -10.528   2.695  1.00  0.00           C  
ATOM    172  C   GLU A  20      -6.384 -11.910   2.057  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.638 -12.142   2.009  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.904  -9.311   2.430  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.411  -9.535   2.835  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.280  -8.295   3.145  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.791  -7.720   2.007  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.497  -7.861   4.270  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.461 -12.798   1.720  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.453 -14.239   1.345  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.983 -14.960   2.670  1.00  0.00           C  
ATOM    182  O   VAL A  21      -6.812 -15.924   2.533  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -4.093 -15.013   1.036  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -4.241 -16.520   0.642  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -3.188 -14.454  -0.098  1.00  0.00           C  
ATOM    186  N   LEU A  22      -5.638 -14.455   3.844  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -6.126 -14.595   5.246  1.00  0.00           C  
ATOM    188  C   LEU A  22      -7.494 -13.955   5.386  1.00  0.00           C  
ATOM    189  O   LEU A  22      -8.529 -14.663   5.418  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -5.063 -14.037   6.255  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -3.518 -14.143   6.019  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -2.736 -13.282   7.028  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -2.979 -15.588   6.040  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -7.568 -12.690   5.470  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -10.306  11.021   1.141  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.955  11.591   1.360  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.750  12.889   0.453  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.156  12.827  -0.765  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.790  10.568   0.928  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.898  11.159  -0.010  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.242   9.235   0.278  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.149  13.957   0.954  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.435  15.139   0.386  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.907  14.754   0.126  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.176  14.635   1.187  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.538  16.566   1.129  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.615  16.874   2.224  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.911  16.041   2.049  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.148  16.675   2.604  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -11.734  17.809   2.228  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -11.353  18.541   1.217  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.748  18.220   2.915  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.455  14.455  -1.080  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.226  13.815  -1.631  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.031  14.847  -1.893  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.025  15.502  -2.987  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.625  13.195  -3.002  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.972  12.476  -3.117  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -7.119  13.200  -3.460  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.046  11.085  -2.993  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -8.327  12.541  -3.669  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.259  10.430  -3.193  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.401  11.160  -3.509  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.597  10.518  -3.666  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.177  15.059  -0.904  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.074  16.020  -0.621  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.089  15.774  -1.688  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.246  15.475  -2.882  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.574  16.056   0.913  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -1.356  15.501   2.188  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -2.635  16.286   2.550  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -1.707  14.005   2.120  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.341  15.954  -1.295  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.684  15.595  -1.828  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.781  14.018  -2.061  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.243  13.602  -3.177  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.986  16.157  -1.072  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.425  15.654  -1.432  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.510  16.050  -0.398  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.195  17.273   0.406  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       6.743  18.482   0.330  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       7.671  18.824  -0.521  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       6.324  19.384   1.155  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.495  13.218  -1.046  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.802  11.816  -0.652  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.710  11.399   0.440  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.601  12.124   1.486  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.181  11.266  -0.037  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.515  11.785   1.419  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.450  11.534  -0.909  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.903  11.526   2.046  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.914  10.377   0.172  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.282   9.729   0.781  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.088   8.240   1.281  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.725   7.231   0.865  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.502   9.911  -0.269  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.037  10.491  -1.613  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.594  11.878  -1.419  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.969  10.202  -2.963  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.279  12.219  -2.680  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.473  11.300  -3.660  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.886   8.308   2.233  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.180   6.958   2.949  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.127   5.975   3.645  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.363   4.722   3.638  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.379   7.364   3.888  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.515   8.914   4.109  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.766   9.386   2.828  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.003   6.516   4.086  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.325   6.014   4.552  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.252   5.263   3.490  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.036   4.349   3.937  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.238   7.228   5.008  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.760   6.944   5.363  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.822   6.836   4.256  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.487   6.975   3.067  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.087   6.599   4.506  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.267   5.692   2.236  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.964   5.261   0.988  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.398   3.899   0.380  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.229   3.072  -0.123  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.061   6.290  -0.207  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.108   6.069  -1.189  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.087   3.718   0.379  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.181   2.579   0.053  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.418   1.487   1.194  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.329   0.255   0.868  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.330   2.970   0.234  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.345   4.225   0.109  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.040   5.371  -0.677  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.563   4.481   0.729  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.070   6.321  -0.653  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       2.988   5.752   0.253  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.346   3.792   1.705  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.191   6.360   0.716  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.573   4.393   2.117  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.969   5.643   1.621  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.560   1.912   2.442  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.476   1.267   3.787  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.640   0.173   3.715  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.447  -0.965   4.255  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.840   2.056   5.125  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -2.658   1.247   6.187  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.667   2.630   5.968  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.799   0.563   3.202  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.065  -0.122   2.818  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.885  -1.283   1.727  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.053  -2.488   2.132  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.153   1.009   2.409  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.570   0.422   2.389  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.793  -0.359   3.612  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.725   0.383   1.633  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.051  -0.787   3.407  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.686  -0.393   2.274  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.431  -0.973   0.522  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.910  -1.730  -0.657  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.717  -2.755  -0.375  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.358  -3.542  -1.312  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.277  -0.728  -1.707  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.527  -1.284  -2.984  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.248  -2.205  -3.982  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.991  -3.420  -3.999  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.136  -1.759  -4.838  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.075  -2.649   0.781  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.940  -3.335   1.461  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.515  -4.644   2.177  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.910  -5.751   1.973  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.050  -2.682   2.548  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.204  -1.777   1.957  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.726  -3.694   3.531  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.669  -2.046   2.372  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.656  -4.546   2.842  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.681  -5.503   3.346  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.438  -6.371   2.236  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.527  -7.630   2.411  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.810  -4.599   3.958  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.929  -5.728   1.185  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.588  -6.100  -0.098  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.530  -6.886  -1.000  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.941  -7.881  -1.684  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.356  -4.886  -0.858  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.838  -3.480  -0.278  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.267  -2.483  -1.366  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.973  -3.576   0.767  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.255  -6.540  -0.895  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.958  -7.144  -1.311  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.699  -8.522  -0.530  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.282  -9.525  -1.198  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.647  -6.220  -1.319  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.788  -6.811  -1.092  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.605  -6.928  -2.404  1.00  0.00           C  
ATOM    158  NE  ARG A  18       3.089  -6.948  -2.212  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       4.003  -7.634  -2.893  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.733  -8.522  -3.809  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       5.246  -7.410  -2.623  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.953  -8.539   0.768  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.770  -9.509   1.884  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.853 -10.683   1.803  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.475 -11.864   2.108  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.671  -8.698   3.241  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.332  -8.513   4.027  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.788  -9.923   4.027  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.361  -9.982   5.730  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.112 -10.360   1.550  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.446 -10.987   1.769  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.690 -12.435   1.139  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.742 -13.070   1.495  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.564  -9.916   1.359  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.046 -10.244   1.790  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.519  -9.801   3.192  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.813  -8.651   3.497  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.577 -10.850   4.077  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.840 -12.882   0.226  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.829 -14.010  -0.749  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.013 -15.290   0.190  1.00  0.00           C  
ATOM    182  O   VAL A  21      -5.912 -16.140  -0.121  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.529 -14.374  -1.596  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.646 -15.640  -2.509  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -2.980 -13.301  -2.577  1.00  0.00           C  
ATOM    186  N   LEU A  22      -4.204 -15.423   1.230  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -3.900 -16.498   2.215  1.00  0.00           C  
ATOM    188  C   LEU A  22      -2.400 -16.649   2.376  1.00  0.00           C  
ATOM    189  O   LEU A  22      -1.620 -16.257   1.476  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.630 -17.827   1.813  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -4.360 -19.201   2.517  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -4.160 -19.024   4.035  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -5.449 -20.262   2.257  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -1.951 -17.180   3.439  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -10.132  14.946  -5.254  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.555  13.611  -4.971  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.290  13.749  -4.006  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.379  14.588  -4.362  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.007  12.899  -6.307  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.125  11.825  -6.003  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.228  13.798  -7.300  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.207  13.046  -2.889  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.441  13.178  -1.611  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.831  12.953  -1.653  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.243  13.125  -0.518  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.034  12.349  -0.358  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -9.329  12.758   0.410  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -10.386  11.622   0.470  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.779  12.093   0.751  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -12.204  12.874   1.740  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -11.460  13.297   2.725  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -13.443  13.243   1.724  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.168  12.721  -2.770  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.797  12.225  -3.102  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.780  13.386  -3.587  1.00  0.00           C  
ATOM     22  O   TYR A   3      -2.060  13.230  -4.626  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -3.925  11.221  -4.257  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -4.625   9.881  -3.943  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.020   9.797  -3.969  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -3.864   8.727  -3.745  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.647   8.565  -3.792  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -4.493   7.498  -3.563  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -5.883   7.417  -3.598  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -6.502   6.208  -3.448  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.666  14.420  -2.758  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.658  15.478  -2.478  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.236  14.745  -2.329  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.127  13.558  -2.787  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.060  16.512  -1.299  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -2.184  18.102  -1.465  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -2.977  18.790  -0.346  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -0.836  18.828  -1.658  1.00  0.00           C  
ATOM     39  N   ARG A   5       0.783  15.444  -1.860  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.269  15.355  -1.974  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.783  13.880  -1.622  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.674  13.380  -2.420  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.156  16.488  -1.257  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.662  16.253  -0.896  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.216  17.304   0.101  1.00  0.00           C  
ATOM     46  NE  ARG A   5       4.957  16.974   1.539  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       5.818  16.955   2.552  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       7.099  17.176   2.442  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       5.353  16.702   3.731  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.404  13.274  -0.510  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.715  11.964   0.135  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.632  11.728   1.282  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.494  12.639   2.173  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.109  11.557   0.821  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.350  12.157   2.266  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.386  11.909  -0.011  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.659  11.838   3.025  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.834  10.676   1.195  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.160  10.025   2.091  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.047   8.443   2.207  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.842   7.617   1.676  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.621  10.583   1.668  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.855  11.983   2.276  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -2.386  11.833   3.636  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.825  13.329   1.966  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -2.640  13.117   3.946  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -2.334  14.070   3.029  1.00  0.00           N  
ATOM     68  N   PRO A   8       1.049   8.212   2.986  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.249   6.712   3.357  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.123   5.670   3.817  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.346   4.423   3.677  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.471   6.791   4.346  1.00  0.00           C  
ATOM     73  CG  PRO A   8       3.198   8.181   4.405  1.00  0.00           C  
ATOM     74  CD  PRO A   8       2.149   9.026   3.630  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.039   6.176   4.219  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.375   5.644   4.606  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.285   5.041   3.440  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.065   4.069   3.748  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.286   6.803   5.192  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.798   6.489   5.549  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.178   5.164   6.232  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -4.291   4.350   6.536  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.416   4.850   6.526  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.261   5.619   2.245  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.885   5.303   0.926  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.209   4.065   0.183  1.00  0.00           C  
ATOM     87  O   SER A  10      -3.958   3.320  -0.540  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.014   6.465  -0.136  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.112   6.374  -1.083  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.896   3.915   0.264  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.936   2.832  -0.099  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.158   1.663   0.962  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.973   0.461   0.570  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.553   3.253   0.170  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.570   4.516   0.206  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.278   5.748  -0.443  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.785   4.690   0.861  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.314   6.681  -0.298  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.221   6.006   0.541  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.556   3.884   1.753  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.424   6.543   1.079  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.731   4.460   2.321  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.161   5.742   1.947  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.380   1.999   2.225  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.322   1.274   3.531  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.411   0.119   3.319  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.128  -1.058   3.716  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.800   1.948   4.895  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -2.891   1.165   5.698  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.718   2.224   5.979  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.593   0.490   2.853  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.877  -0.187   2.528  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.819  -1.240   1.330  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.472  -2.329   1.454  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.015   0.948   2.278  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.376   0.261   2.069  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.666  -0.586   3.234  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.371   0.065   1.132  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.778  -1.214   2.814  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.278  -0.885   1.595  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.187  -0.877   0.224  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.648  -1.594  -0.965  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.505  -2.679  -0.695  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.400  -3.663  -1.499  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.946  -0.567  -1.945  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.302  -1.090  -3.293  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.174  -1.306  -4.541  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.740  -1.974  -5.492  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.385  -0.812  -4.645  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.752  -2.520   0.384  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.580  -3.213   0.995  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.116  -4.452   1.852  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.489  -5.565   1.733  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.539  -2.539   1.934  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.616  -1.659   1.183  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.326  -3.532   2.850  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       3.119  -1.994   1.332  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.093  -4.266   2.727  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.012  -5.141   3.505  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.029  -6.020   2.640  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.227  -7.234   2.974  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -3.945  -4.149   4.292  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.689  -5.406   1.665  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.753  -5.765   0.682  1.00  0.00           C  
ATOM    145  C   LEU A  17      -5.128  -6.843  -0.320  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.702  -7.976  -0.436  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.491  -4.515  -0.031  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -7.524  -4.479  -1.237  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.968  -5.868  -1.724  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.795  -3.640  -0.960  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.963  -6.545  -0.881  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.932  -7.270  -1.674  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.213  -8.404  -0.799  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.720  -9.401  -1.442  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.853  -6.410  -2.497  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.939  -7.060  -3.591  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.547  -7.158  -3.159  1.00  0.00           C  
ATOM    158  NE  ARG A  18       0.786  -8.070  -1.995  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       1.463  -9.214  -1.969  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       1.969  -9.801  -3.018  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       1.634  -9.786  -0.822  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.232  -8.332   0.522  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.863  -9.249   1.641  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.962 -10.400   1.792  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.558 -11.602   1.932  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.514  -8.404   2.934  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.159  -8.544   3.707  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.107 -10.111   4.554  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.658  -9.843   5.422  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.231 -10.033   1.889  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.483 -10.657   2.400  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.936 -12.040   1.740  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.754 -12.773   2.397  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.624  -9.535   2.383  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.989  -9.892   3.085  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -7.976 -10.895   4.259  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -7.167 -10.883   5.179  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.989 -11.820   4.162  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.402 -12.401   0.583  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.579 -13.540  -0.361  1.00  0.00           C  
ATOM    181  C   VAL A  21      -4.576 -14.640   0.221  1.00  0.00           C  
ATOM    182  O   VAL A  21      -3.380 -14.671  -0.222  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -5.153 -13.431  -1.894  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -5.389 -14.716  -2.756  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -5.832 -12.324  -2.751  1.00  0.00           C  
ATOM    186  N   LEU A  22      -5.003 -15.392   1.227  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -4.406 -16.440   2.102  1.00  0.00           C  
ATOM    188  C   LEU A  22      -2.919 -16.195   2.269  1.00  0.00           C  
ATOM    189  O   LEU A  22      -2.472 -15.689   3.326  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.754 -17.868   1.554  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -6.141 -18.562   1.781  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -6.021 -19.747   2.758  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -7.253 -17.605   2.259  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -2.138 -16.508   1.317  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -11.502  14.447   3.009  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.422  13.433   2.981  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.100  14.051   2.327  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.210  14.612   1.184  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.815  12.163   2.076  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.881  11.965   1.020  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.205  12.202   1.390  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.992  14.074   3.053  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.691  14.805   2.995  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.683  13.990   2.050  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.203  12.906   2.544  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.948  15.266   4.346  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.448  15.018   5.808  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.530  13.919   5.956  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.936  13.653   7.372  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.593  14.451   8.210  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.998  15.657   7.925  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.850  13.997   9.393  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.274  14.501   0.900  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.122  14.255  -0.018  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.011  15.409  -0.027  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.177  16.408  -0.802  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.724  14.170  -1.430  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.026  13.330  -1.555  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.250  12.246  -0.703  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.025  13.733  -2.445  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -7.464  11.563  -0.752  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.237  13.049  -2.490  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.472  11.990  -1.613  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.690  11.373  -1.599  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.919  15.204   0.691  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.527  15.727   0.706  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.072  15.571  -0.767  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.664  15.076  -1.682  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.423  15.135   1.874  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.256  15.400   3.436  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -0.926  14.647   4.087  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.527  15.114   4.251  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.357  15.858  -0.929  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.421  15.521  -1.914  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.546  13.932  -2.049  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.614  13.418  -3.214  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.858  16.214  -1.756  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.140  15.735  -2.520  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.568  14.283  -2.181  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.948  13.924  -2.641  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       8.111  14.218  -2.066  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.237  14.818  -0.915  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       9.192  13.882  -2.689  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.590  13.221  -0.933  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.937  11.830  -0.529  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.773  11.336   0.448  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.671  11.922   1.587  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.283  11.353   0.208  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.449  11.865   1.696  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.617  11.700  -0.530  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.837  11.850   2.377  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.890  10.448   0.016  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.299   9.757   0.588  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.094   8.254   1.045  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.678   7.248   0.549  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.523   9.946  -0.454  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.045  10.373  -1.844  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.357   9.248  -2.494  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.106  11.419  -2.745  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.134   9.764  -3.715  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.531  11.040  -3.954  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.806   8.306   2.064  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.053   6.942   2.773  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.049   5.951   3.376  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.158   4.695   3.334  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.182   7.328   3.801  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.339   8.873   4.037  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.645   9.372   2.736  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.188   6.504   3.782  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.548   6.029   4.158  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.404   5.269   3.044  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.205   4.349   3.447  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.469   7.268   4.520  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -5.026   7.032   4.722  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.983   6.989   3.520  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.549   7.225   2.379  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.258   6.707   3.636  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.348   5.696   1.790  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.949   5.239   0.502  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.283   3.915  -0.091  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.037   3.086  -0.704  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.037   6.277  -0.685  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.977   5.987  -1.755  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.972   3.771   0.014  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.010   2.658  -0.228  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.272   1.578   0.916  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.060   0.350   0.629  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.472   3.097   0.058  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.482   4.363   0.010  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.211   5.526  -0.764  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.658   4.616   0.708  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.220   6.491  -0.643  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.094   5.904   0.292  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.394   3.904   1.704  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.315   6.464   0.764  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.608   4.489   2.174  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.064   5.715   1.668  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.560   2.009   2.136  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.573   1.388   3.495  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.645   0.210   3.319  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.395  -0.923   3.846  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.124   2.159   4.777  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.312   1.475   5.531  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.117   2.448   5.928  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.792   0.526   2.739  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.032  -0.199   2.354  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.854  -1.327   1.237  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.475  -2.429   1.396  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.164   0.892   1.937  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.448   0.157   1.515  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.849  -0.754   2.598  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.300  -0.040   0.447  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.865  -1.408   2.008  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.213  -1.047   0.747  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.172  -1.011   0.148  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.542  -1.772  -0.966  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.361  -2.778  -0.579  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.142  -3.777  -1.341  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.846  -0.770  -1.977  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.180  -1.325  -3.302  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.963  -1.333  -4.626  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.360  -1.205  -5.702  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.268  -1.463  -4.671  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.751  -2.587   0.582  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.635  -3.230   1.335  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.231  -4.488   2.120  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.608  -5.602   2.020  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.329  -2.513   2.404  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.500  -1.645   1.791  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.981  -3.465   3.460  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.956  -1.891   2.251  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.329  -4.334   2.844  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.276  -5.238   3.555  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.213  -6.140   2.623  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.512  -7.315   3.018  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.281  -4.278   4.286  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.733  -5.568   1.545  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.625  -5.981   0.421  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.834  -7.056  -0.457  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.417  -8.151  -0.749  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.281  -4.773  -0.433  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.760  -4.791  -1.949  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.408  -6.091  -2.690  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.269  -4.516  -2.143  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.580  -6.773  -0.784  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.426  -7.519  -1.362  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.909  -8.658  -0.360  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.455  -9.736  -0.880  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.197  -6.680  -1.963  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.096  -7.385  -2.510  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.267  -7.357  -1.495  1.00  0.00           C  
ATOM    158  NE  ARG A  18       2.600  -6.938  -2.034  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.673  -6.538  -1.358  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.776  -6.548  -0.057  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       4.690  -6.118  -2.036  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.070  -8.487   0.942  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.837  -9.311   2.161  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.951 -10.449   2.285  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.624 -11.555   2.831  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.634  -8.340   3.395  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.372  -8.378   4.316  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.152 -10.010   4.871  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.568  -9.644   5.916  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.179 -10.165   1.879  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.489 -10.874   1.864  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.679 -12.012   0.758  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.852 -12.223   0.303  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.643  -9.766   1.855  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.098 -10.252   2.218  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.449 -10.480   3.704  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.612  -9.298   4.386  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.571 -11.579   4.231  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.588 -12.594   0.281  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.269 -13.469  -0.881  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.166 -14.763  -0.608  1.00  0.00           C  
ATOM    182  O   VAL A  21      -4.699 -15.669   0.158  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -2.812 -14.083  -1.088  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -2.654 -15.063  -2.298  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -1.634 -13.091  -1.301  1.00  0.00           C  
ATOM    186  N   LEU A  22      -6.397 -14.774  -1.096  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -7.610 -15.622  -0.924  1.00  0.00           C  
ATOM    188  C   LEU A  22      -7.475 -16.481   0.319  1.00  0.00           C  
ATOM    189  O   LEU A  22      -8.403 -16.531   1.160  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -7.890 -16.441  -2.232  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -9.327 -16.640  -2.825  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -9.296 -16.684  -4.365  1.00  0.00           C  
ATOM    193  CD2 LEU A  22     -10.061 -17.884  -2.283  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -6.407 -17.148   0.488  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -10.503  11.476   2.215  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.175  11.227   1.610  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.959  12.159   0.328  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.417  11.777  -0.799  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.027   9.712   1.090  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.074   9.359   0.194  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.027   8.604   2.175  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.263  13.272   0.501  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.476  14.193  -0.366  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.980  13.632  -0.469  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.564  12.898   0.500  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.481  15.769  -0.069  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.790  16.573   0.239  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.918  16.335  -0.798  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.185  17.076  -0.495  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -11.546  18.295  -0.885  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -10.777  19.126  -1.532  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.742  18.689  -0.595  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.235  13.930  -1.521  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.807  13.741  -1.899  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.965  15.102  -1.943  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.083  15.866  -2.957  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -3.818  13.146  -3.338  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -4.873  12.079  -3.649  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -4.618  10.739  -3.340  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.132  12.449  -4.132  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -5.610   9.779  -3.518  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.121  11.485  -4.313  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -6.872  10.159  -3.967  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -7.872   9.233  -4.064  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.166  15.356  -0.919  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.971  16.210  -0.674  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.105  15.866  -1.807  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.336  15.464  -2.938  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.406  16.184   0.840  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.160  14.927   1.633  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       1.353  15.241   2.564  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -0.911  14.190   2.457  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.391  15.903  -1.496  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.654  15.406  -2.112  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.684  13.808  -2.085  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.872  13.190  -3.186  1.00  0.00           O  
ATOM     43  CB  ARG A   5       4.047  16.029  -1.617  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.400  15.756  -2.364  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.342  16.136  -3.866  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.668  16.383  -4.516  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.269  15.682  -5.473  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       6.819  14.559  -5.961  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.373  16.146  -5.955  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.636  13.206  -0.907  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.933  11.852  -0.363  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.742  11.488   0.640  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.602  12.210   1.685  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.254  11.402   0.435  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.432  12.049   1.866  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.597  11.635  -0.330  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.808  12.011   2.569  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.886  10.543   0.286  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.351   9.925   0.842  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.185   8.480   1.469  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.792   7.439   1.088  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.487  10.002  -0.309  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.967  10.609  -1.617  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.562  12.002  -1.385  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.685  10.294  -2.933  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.049  12.318  -2.586  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.085  11.380  -3.566  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.718   8.625   2.475  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.019   7.319   3.268  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.034   6.290   3.889  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.294   5.062   3.987  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.082   7.833   4.314  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.095   9.396   4.483  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.519   9.760   3.079  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.247   6.758   4.160  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.544   6.157   4.580  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.334   5.295   3.491  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.085   4.349   3.915  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.596   7.283   4.959  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.939   6.848   5.689  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -6.105   6.241   4.891  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -6.046   6.186   3.653  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.183   5.768   5.470  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.274   5.675   2.220  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.878   5.186   0.948  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.229   3.832   0.407  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.002   2.966  -0.126  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.943   6.183  -0.275  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.046   6.019  -1.206  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.911   3.714   0.440  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.940   2.617   0.166  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.203   1.485   1.260  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.955   0.275   0.923  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.535   3.051   0.489  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.519   4.334   0.499  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.293   5.468  -0.330  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.661   4.605   1.242  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.309   6.424  -0.209  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.126   5.875   0.800  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.339   3.931   2.304  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.262   6.501   1.389  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.473   4.576   2.882  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.910   5.826   2.419  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.528   1.851   2.491  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.582   1.162   3.817  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.650  -0.002   3.546  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.399  -1.171   3.989  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.173   1.871   5.116  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.375   1.145   5.806  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.202   2.118   6.306  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.792   0.354   2.980  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.038  -0.333   2.545  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.863  -1.401   1.370  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.449  -2.527   1.489  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.149   0.796   2.174  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.437   0.102   1.696  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.855  -0.874   2.713  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.282  -0.016   0.610  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.872  -1.478   2.074  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.207  -1.031   0.837  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.221  -1.011   0.280  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.606  -1.695  -0.892  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.407  -2.709  -0.588  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.041  -3.515  -1.504  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.938  -0.622  -1.847  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.489  -1.018  -3.312  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.437  -0.823  -4.507  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -3.185   0.045  -5.358  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.523  -1.539  -4.672  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.776  -2.573   0.571  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.648  -3.252   1.269  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.226  -4.557   1.989  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.604  -5.662   1.805  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.329  -2.593   2.364  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.465  -1.658   1.785  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.024  -3.606   3.332  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.943  -1.937   2.146  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.306  -4.453   2.748  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.248  -5.403   3.401  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.147  -6.279   2.410  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.388  -7.492   2.721  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.287  -4.493   4.150  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.697  -5.659   1.375  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.643  -6.014   0.275  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.914  -7.077  -0.667  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.555  -8.135  -0.985  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.310  -4.764  -0.507  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.715  -4.645  -2.040  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.337  -5.878  -2.876  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.210  -4.336  -2.283  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.654  -6.846  -1.009  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.577  -7.648  -1.664  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.085  -8.850  -0.725  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.706  -9.929  -1.298  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.328  -6.873  -2.308  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.272  -7.621  -3.194  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.878  -6.705  -3.685  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.738  -7.326  -4.743  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.393  -8.483  -4.702  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.485  -9.247  -3.649  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       2.988  -8.876  -5.779  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.131  -8.696   0.588  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.826  -9.548   1.771  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.964 -10.650   1.969  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.607 -11.830   2.301  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.488  -8.607   2.999  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.031  -8.334   3.492  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.837  -9.736   4.219  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.350 -10.682   2.780  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.228 -10.278   1.835  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.552 -10.896   2.130  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.887 -12.279   1.403  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.932 -12.913   1.776  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.671  -9.772   1.917  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.100 -10.078   2.509  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.253  -9.101   2.191  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.102  -7.933   1.852  1.00  0.00           O  
ATOM    178  OE2 GLU A  20     -10.487  -9.690   2.330  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.142 -12.642   0.371  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.268 -13.633  -0.735  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.797 -14.248  -0.829  1.00  0.00           C  
ATOM    182  O   VAL A  21      -2.932 -13.633  -1.537  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -5.562 -13.178  -2.234  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -5.525 -14.315  -3.309  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -6.922 -12.484  -2.525  1.00  0.00           C  
ATOM    186  N   LEU A  22      -3.515 -15.299  -0.074  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -2.278 -16.037   0.306  1.00  0.00           C  
ATOM    188  C   LEU A  22      -1.422 -16.286  -0.921  1.00  0.00           C  
ATOM    189  O   LEU A  22      -0.171 -16.301  -0.832  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -2.642 -17.342   1.097  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -3.813 -18.297   0.682  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -3.484 -19.764   1.016  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -5.177 -17.916   1.294  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -1.996 -16.477  -2.038  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     -10.098  11.828   3.235  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.883  11.380   2.516  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.792  12.068   1.075  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.192  11.414   0.057  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.898   9.794   2.245  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.114   9.378   1.636  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.727   8.877   3.483  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.186  13.244   1.005  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.502  14.041  -0.050  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.971  13.583  -0.126  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.482  12.976   0.889  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.633  15.640  -0.044  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.981  16.356  -0.411  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.112  16.653  -1.926  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.789  18.058  -2.330  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.837  18.602  -3.542  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.080  17.945  -4.642  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.620  19.872  -3.640  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.280  13.832  -1.228  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.860  13.686  -1.648  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.083  15.078  -1.800  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.133  15.695  -2.914  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -3.895  13.007  -3.049  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -4.914  11.884  -3.270  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.132  10.935  -2.266  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -5.712  11.868  -4.419  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.129   9.975  -2.413  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -6.709  10.905  -4.563  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -6.949   9.993  -3.539  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -7.991   9.116  -3.640  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.342  15.473  -0.775  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.196  16.402  -0.564  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.031  15.946  -1.564  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.383  15.455  -2.690  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.764  16.609   0.981  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -0.203  15.519   1.993  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -0.675  14.076   1.704  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.328  15.513   2.133  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.231  16.133  -1.212  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.550  15.664  -1.724  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.549  14.067  -1.814  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.569  13.524  -2.967  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.897  16.205  -1.041  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.731  17.375  -1.677  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.351  16.994  -3.044  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.814  16.680  -3.059  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.429  15.552  -2.713  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       6.839  14.521  -2.175  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.702  15.473  -2.919  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.649  13.399  -0.672  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.911  11.983  -0.294  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.750  11.555   0.721  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.482  12.315   1.709  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.264  11.381   0.340  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.542  11.670   1.870  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.569  11.794  -0.424  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.005  10.520   2.799  1.00  0.00           C  
ATOM     58  N   HIS A   7       1.017  10.485   0.418  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.212   9.800   0.915  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.045   8.295   1.386  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.712   7.303   0.975  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.354   9.993  -0.214  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.782  10.521  -1.536  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.375  11.922  -1.368  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.598  10.173  -2.860  1.00  0.00           C  
ATOM     66  CE1 HIS A   7       0.003  12.224  -2.622  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.082  11.254  -3.568  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.946   8.327   2.318  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.215   6.980   3.047  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.132   6.007   3.712  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.360   4.754   3.744  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.386   7.387   4.023  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.504   8.941   4.245  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.883   9.380   2.881  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.017   6.568   4.084  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.369   6.088   4.477  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.234   5.330   3.368  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.033   4.410   3.780  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.294   7.315   4.863  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.831   7.047   5.164  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.828   6.824   4.016  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.462   6.993   2.840  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.070   6.456   4.216  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.191   5.750   2.110  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.829   5.306   0.835  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.219   3.954   0.244  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.026   3.065  -0.186  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.896   6.336  -0.361  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.874   6.075  -1.403  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.903   3.812   0.253  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.955   2.706  -0.056  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.190   1.576   1.046  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.951   0.367   0.705  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.535   3.124   0.216  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.523   4.399   0.183  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.266   5.538  -0.629  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.709   4.652   0.861  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.302   6.479  -0.565  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.168   5.914   0.393  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.439   3.961   1.877  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.351   6.514   0.910  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.675   4.530   2.303  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.101   5.778   1.823  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.480   1.946   2.285  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.503   1.257   3.611  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.584   0.099   3.371  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.329  -1.074   3.798  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.058   1.968   4.925  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.260   1.260   5.634  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.066   2.208   6.099  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.744   0.468   2.850  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.982  -0.230   2.409  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.784  -1.329   1.269  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.240  -2.503   1.465  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.082   0.891   1.984  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.346   0.182   1.464  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.777  -0.801   2.471  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.157   0.049   0.355  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.764  -1.422   1.802  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.071  -0.981   0.555  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.235  -0.927   0.126  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.653  -1.639  -1.047  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.499  -2.699  -0.724  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.399  -3.725  -1.472  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.947  -0.601  -2.012  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -1.920  -1.088  -3.113  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.088  -0.662  -4.583  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -1.086  -0.491  -5.294  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.265  -0.476  -5.130  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.798  -2.514   0.386  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.655  -3.189   1.063  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.228  -4.489   1.794  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.577  -5.583   1.660  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.342  -2.535   2.142  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.460  -1.592   1.539  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.059  -3.555   3.085  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.910  -1.691   2.065  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.282  -4.367   2.588  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.189  -5.300   3.316  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.097  -6.251   2.403  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.529  -7.344   2.898  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.228  -4.371   4.040  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.460  -5.792   1.215  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.470  -6.113   0.162  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.816  -7.229  -0.781  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.532  -8.210  -1.161  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.097  -4.839  -0.609  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.250  -4.574  -2.169  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -5.718  -5.720  -3.047  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.691  -4.250  -2.624  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.505  -7.130  -0.989  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.424  -8.045  -1.446  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.225  -9.252  -0.406  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.979 -10.412  -0.872  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.011  -7.418  -1.877  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.810  -5.899  -2.206  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.458  -5.631  -3.061  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.635  -6.475  -2.682  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.685  -6.145  -1.934  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.915  -4.948  -1.468  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.538  -7.072  -1.648  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.212  -8.944   0.881  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.987  -9.676   2.158  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.250 -10.588   2.512  1.00  0.00           C  
ATOM    165  O   MET A  19      -3.057 -11.616   3.246  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.497  -8.632   3.244  1.00  0.00           C  
ATOM    167  CG  MET A  19       0.004  -8.432   3.627  1.00  0.00           C  
ATOM    168  SD  MET A  19       1.087  -9.851   3.384  1.00  0.00           S  
ATOM    169  CE  MET A  19       0.454 -11.046   4.567  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.422 -10.282   1.976  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.759 -10.935   1.898  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.920 -12.129   0.850  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.096 -12.444   0.468  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.855  -9.780   1.733  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.364 -10.234   1.705  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.456  -9.179   1.989  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.966  -7.896   1.928  1.00  0.00           O  
ATOM    178  OE2 GLU A  20     -10.627  -9.437   2.240  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.822 -12.747   0.443  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.509 -13.874  -0.478  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.581 -14.818   0.417  1.00  0.00           C  
ATOM    182  O   VAL A  21      -2.494 -14.333   0.876  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.635 -13.661  -1.794  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.252 -14.963  -2.574  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -4.224 -12.758  -2.915  1.00  0.00           C  
ATOM    186  N   LEU A  22      -4.046 -16.016   0.739  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -3.525 -17.192   1.490  1.00  0.00           C  
ATOM    188  C   LEU A  22      -2.220 -17.665   0.879  1.00  0.00           C  
ATOM    189  O   LEU A  22      -2.212 -18.601   0.044  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.623 -18.308   1.582  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -5.754 -18.308   2.667  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -6.912 -19.244   2.271  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -5.260 -18.664   4.085  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -1.141 -17.094   1.226  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -6.659  16.279   6.805  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.949  15.327   5.921  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.626  15.296   4.471  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.461  14.371   4.202  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.020  13.821   6.481  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.314  13.506   6.981  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.041  13.461   7.629  1.00  0.00           C  
ATOM      8  N   ARG A   2      -6.182  16.172   3.583  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.150  16.279   2.099  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.858  15.512   1.551  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.844  15.422   2.320  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.313  17.719   1.412  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.711  18.259   0.953  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.900  18.219  -0.586  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.205  19.325  -1.316  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.658  20.543  -1.600  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.790  21.030  -1.176  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.920  21.300  -2.343  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.903  15.012   0.320  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.004  14.143  -0.492  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.016  14.936  -1.480  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.433  15.238  -2.645  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.921  13.259  -1.353  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.064  12.533  -0.590  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.920  12.263   0.773  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.273  12.253  -1.230  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.975  11.702   1.489  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.327  11.692  -0.512  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.179  11.421   0.846  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.218  10.878   1.548  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.857  15.341  -0.982  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.666  16.092  -1.465  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.016  15.251  -2.662  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.802  14.705  -3.503  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.376  16.550  -0.319  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.137  16.894   1.213  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       0.132  18.402   1.512  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -1.137  16.272   1.826  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.305  15.171  -2.701  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.305  14.339  -3.428  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.351  12.861  -2.827  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.170  11.883  -3.640  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.782  14.930  -3.641  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.024  14.372  -2.858  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.247  14.129  -3.780  1.00  0.00           C  
ATOM     46  NE  ARG A   5       7.581  14.496  -3.211  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       8.402  13.754  -2.474  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.134  12.551  -2.047  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       9.543  14.265  -2.150  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.558  12.687  -1.530  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.834  11.516  -0.645  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.721  11.530   0.504  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.545  12.602   1.173  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.192  11.187   0.151  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.482  12.099   1.410  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.482  11.192  -0.730  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.832  11.981   2.153  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.954  10.457   0.634  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.139   9.979   1.529  1.00  0.00           C  
ATOM     60  C   HIS A   7       0.043   8.528   2.131  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.641   7.515   1.795  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.528  10.164   0.715  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.278  10.509  -0.760  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.737  11.873  -0.849  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.305   9.973  -2.033  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.472  11.949  -2.165  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.781  10.884  -2.947  1.00  0.00           N  
ATOM     68  N   PRO A   8       1.061   8.614   3.029  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.325   7.296   3.816  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.239   6.324   4.478  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.573   5.122   4.739  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.457   7.751   4.811  1.00  0.00           C  
ATOM     73  CG  PRO A   8       3.085   9.158   4.508  1.00  0.00           C  
ATOM     74  CD  PRO A   8       2.019   9.683   3.506  1.00  0.00           C  
ATOM     75  N   GLN A   9      -0.971   6.824   4.691  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.287   6.300   5.159  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.173   5.476   4.117  1.00  0.00           C  
ATOM     78  O   GLN A   9      -3.951   4.572   4.584  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.246   7.502   5.551  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.626   7.183   6.262  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.758   5.965   7.192  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.773   5.240   7.406  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.883   5.653   7.790  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.160   5.848   2.843  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.869   5.405   1.609  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.348   4.012   1.027  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.210   3.151   0.649  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.932   6.413   0.392  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.797   6.058  -0.718  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.039   3.828   0.956  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.139   2.685   0.636  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.504   1.523   1.667  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.393   0.317   1.261  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.358   3.013   0.984  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.368   4.271   0.975  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.200   5.359   0.073  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.498   4.550   1.731  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.251   6.281   0.159  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.021   5.772   1.223  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.129   3.911   2.841  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.165   6.392   1.800  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.296   4.529   3.382  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.775   5.745   2.872  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.767   1.862   2.920  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.826   1.116   4.215  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.969   0.029   3.941  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.831  -1.138   4.434  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.326   1.799   5.566  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.560   1.133   6.259  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.303   1.907   6.735  1.00  0.00           C  
ATOM    111  N   HIS A  13      -4.062   0.446   3.322  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.234  -0.209   2.679  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.871  -1.277   1.542  1.00  0.00           C  
ATOM    114  O   HIS A  13      -4.991  -2.515   1.841  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.238   0.963   2.180  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.592   0.380   1.763  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.980  -0.674   2.709  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.622   0.551   0.858  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.210  -0.975   2.255  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.670  -0.311   1.163  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.327  -0.827   0.411  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.650  -1.489  -0.747  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.513  -2.557  -0.382  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.046  -3.273  -1.328  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.860  -0.449  -1.642  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -3.304  -0.221  -3.152  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.605  -0.971  -4.298  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -3.061  -0.900  -5.450  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -1.523  -1.688  -4.115  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.030  -2.537   0.850  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.958  -3.255   1.596  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.576  -4.647   2.083  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.935  -5.716   1.812  1.00  0.00           O  
ATOM    134  CB  ILE A  15      -0.141  -2.698   2.864  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.043  -1.706   2.522  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.440  -3.795   3.815  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.424  -1.911   3.185  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.784  -4.633   2.631  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.846  -5.629   2.956  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.498  -6.401   1.716  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.709  -7.654   1.825  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -5.032  -4.774   3.535  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.834  -5.683   0.653  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.355  -5.954  -0.715  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.239  -6.751  -1.532  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.606  -7.770  -2.208  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -5.974  -4.662  -1.487  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.517  -3.284  -0.892  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.727  -2.198  -1.959  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.820  -3.414  -0.072  1.00  0.00           C  
ATOM    151  N   ARG A  18      -2.975  -6.388  -1.363  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.655  -7.019  -1.665  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.402  -8.312  -0.751  1.00  0.00           C  
ATOM    154  O   ARG A  18      -0.789  -9.300  -1.286  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.349  -6.089  -1.716  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.476  -5.906  -3.043  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.968  -5.583  -2.786  1.00  0.00           C  
ATOM    158  NE  ARG A  18       2.483  -4.303  -3.367  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.933  -3.225  -2.731  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.079  -3.132  -1.438  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.246  -2.193  -3.443  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.920  -8.348   0.465  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.985  -9.347   1.568  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.044 -10.491   1.213  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.770 -11.689   1.554  1.00  0.00           O  
ATOM    166  CB  MET A  19      -2.163  -8.588   2.946  1.00  0.00           C  
ATOM    167  CG  MET A  19      -1.285  -8.883   4.208  1.00  0.00           C  
ATOM    168  SD  MET A  19      -1.506 -10.501   4.966  1.00  0.00           S  
ATOM    169  CE  MET A  19       0.118 -11.252   4.802  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.209 -10.117   0.694  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.555 -10.744   0.574  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.707 -11.871  -0.560  1.00  0.00           C  
ATOM    173  O   GLU A  20      -5.671 -13.093  -0.200  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.702  -9.627   0.507  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.884  -9.885  -0.512  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.264  -9.260  -0.211  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.597  -8.122  -0.518  1.00  0.00           O  
ATOM    178  OE2 GLU A  20     -10.096 -10.132   0.451  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.984 -11.460  -1.787  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -6.446 -12.093  -3.053  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.448 -11.484  -4.141  1.00  0.00           C  
ATOM    182  O   VAL A  21      -4.473 -12.207  -4.536  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -7.883 -11.781  -3.674  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -8.030 -12.056  -5.208  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -9.105 -12.536  -3.077  1.00  0.00           C  
ATOM    186  N   LEU A  22      -5.695 -10.268  -4.604  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -5.157  -9.419  -5.704  1.00  0.00           C  
ATOM    188  C   LEU A  22      -3.870 -10.015  -6.242  1.00  0.00           C  
ATOM    189  O   LEU A  22      -3.893 -10.802  -7.218  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -5.012  -7.933  -5.223  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -5.290  -6.701  -6.150  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -6.746  -6.216  -6.019  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -4.325  -5.518  -5.925  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -2.772  -9.700  -5.687  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -8.088  14.270   6.924  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.609  14.216   6.898  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.065  14.572   5.436  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.842  14.372   4.444  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.054  12.743   7.228  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.961  12.395   6.385  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.064  11.575   7.092  1.00  0.00           C  
ATOM      8  N   ARG A   2      -4.891  15.177   5.348  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.186  16.000   4.321  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.423  15.033   3.301  1.00  0.00           C  
ATOM     11  O   ARG A   2      -2.224  14.689   3.667  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -3.220  17.203   4.786  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -2.942  17.539   6.296  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -2.400  16.330   7.097  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -1.413  16.630   8.185  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -1.646  17.166   9.380  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.831  17.426   9.859  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -0.626  17.441  10.125  1.00  0.00           N  
ATOM     19  N   TYR A   3      -3.911  14.709   2.113  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.490  13.779   1.013  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.815  14.522  -0.247  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.250  14.313  -1.428  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.746  13.042   0.518  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.404  12.094   1.550  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -4.601  11.343   2.413  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.793  12.078   1.706  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -5.187  10.576   3.418  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.375  11.312   2.711  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -6.567  10.605   3.600  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -7.130   9.935   4.648  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.890  15.439   0.031  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.876  16.223  -0.728  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.039  15.183  -1.616  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.665  14.165  -2.063  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.000  17.255   0.160  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.171  16.914   1.181  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       1.402  15.407   1.376  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       2.527  17.571   0.839  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.203  15.487  -1.961  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.188  14.986  -2.961  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.652  13.500  -2.603  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.011  12.747  -3.580  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.445  15.917  -3.330  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.832  15.752  -2.622  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.779  14.764  -3.352  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.232  15.231  -4.701  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.132  16.163  -4.999  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       7.777  16.881  -4.122  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       7.383  16.377  -6.249  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.593  13.081  -1.349  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.852  11.790  -0.647  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.641  11.565   0.372  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.349  12.499   1.190  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.155  11.392   0.206  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.298  12.100   1.611  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.514  11.602  -0.537  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.595  11.931   2.437  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.931  10.448   0.264  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.277   9.831   0.883  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.083   8.393   1.516  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.659   7.337   1.123  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.461   9.886  -0.223  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.930  10.186  -1.631  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.459  11.573  -1.694  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.669   9.588  -2.852  1.00  0.00           C  
ATOM     66  CE1 HIS A   7       0.060  11.609  -2.933  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.022  10.488  -3.695  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.817   8.554   2.522  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.122   7.251   3.320  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.072   6.245   3.988  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.419   5.029   4.149  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.235   7.755   4.314  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.306   9.318   4.455  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.608   9.698   3.116  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.148   6.708   4.223  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.451   6.128   4.661  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.318   5.323   3.588  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.138   4.440   4.047  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.445   7.284   5.103  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.809   6.875   5.813  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.813   6.404   7.276  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.744   6.366   7.912  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.904   6.041   7.906  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.282   5.674   2.312  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.918   5.162   1.062  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.243   3.854   0.446  1.00  0.00           C  
ATOM     87  O   SER A  10      -3.996   3.016  -0.155  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.089   6.180  -0.137  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.184   5.942  -1.059  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.925   3.753   0.493  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.958   2.635   0.293  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.291   1.566   1.430  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.074   0.337   1.149  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.511   3.063   0.648  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.503   4.338   0.599  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.298   5.424  -0.296  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.649   4.631   1.327  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.337   6.362  -0.234  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.140   5.862   0.809  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.317   4.005   2.423  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.288   6.500   1.361  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.515   4.614   2.902  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.973   5.829   2.370  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.635   2.015   2.631  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.717   1.369   3.980  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.790   0.207   3.726  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.573  -0.945   4.225  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.303   2.093   5.272  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.566   1.431   5.921  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.355   2.271   6.494  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.913   0.555   3.117  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.121  -0.162   2.630  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.850  -1.269   1.510  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.450  -2.390   1.603  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.216   0.937   2.144  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.448   0.205   1.582  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.751  -0.935   2.464  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.305   0.154   0.502  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.723  -1.539   1.760  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.129  -0.962   0.600  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.098  -0.911   0.476  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.401  -1.637  -0.620  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.299  -2.710  -0.181  1.00  0.00           C  
ATOM    124  O   GLN A  14      -1.917  -3.562  -1.048  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.559  -0.616  -1.492  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.161  -0.972  -2.981  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.676  -0.120  -4.154  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.189  -0.268  -5.286  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.617   0.781  -4.008  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.754  -2.564   1.018  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.693  -3.254   1.804  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.335  -4.564   2.457  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.656  -5.648   2.407  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.189  -2.617   2.988  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.469  -1.815   2.523  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.652  -3.631   4.084  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.832  -2.081   3.202  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.567  -4.502   2.939  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.613  -5.499   3.306  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.279  -6.288   2.085  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.382  -7.556   2.170  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.794  -4.649   3.899  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.706  -5.577   1.052  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.485  -5.840  -0.198  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.602  -6.798  -1.122  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.168  -7.811  -1.653  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.086  -4.540  -0.952  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -5.907  -4.093  -2.471  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -4.926  -4.968  -3.270  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.226  -4.000  -3.273  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.303  -6.554  -1.207  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.114  -7.292  -1.716  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.862  -8.623  -0.857  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.627  -9.704  -1.491  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.746  -6.486  -1.949  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.212  -6.129  -3.377  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.303  -5.792  -3.387  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.799  -5.259  -4.696  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.017  -5.357  -5.222  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.995  -6.047  -4.705  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.248  -4.723  -6.324  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.034  -8.548   0.454  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.911  -9.518   1.584  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.104 -10.583   1.523  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.842 -11.784   1.886  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.684  -8.738   2.943  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.293  -8.688   3.669  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.172 -10.160   4.594  1.00  0.00           S  
ATOM    169  CE  MET A  19       0.250  -9.564   6.288  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.316 -10.181   1.172  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.699 -10.718   1.325  1.00  0.00           C  
ATOM    172  C   GLU A  20      -6.140 -11.862   0.298  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.390 -12.062   0.130  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.741  -9.503   1.394  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.005  -8.881   2.820  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -7.805  -9.714   3.847  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.408 -10.807   3.273  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -7.900  -9.445   5.038  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.198 -12.621  -0.238  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -5.172 -13.812  -1.132  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.780 -14.965  -0.208  1.00  0.00           C  
ATOM    182  O   VAL A  21      -6.642 -15.753  -0.720  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.801 -14.448  -1.639  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.931 -15.584  -2.708  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -2.757 -13.495  -2.287  1.00  0.00           C  
ATOM    186  N   LEU A  22      -5.300 -15.093   1.019  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -5.584 -15.963   2.195  1.00  0.00           C  
ATOM    188  C   LEU A  22      -7.076 -16.010   2.464  1.00  0.00           C  
ATOM    189  O   LEU A  22      -7.778 -14.979   2.340  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.733 -15.499   3.429  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -4.907 -16.099   4.866  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -3.901 -17.237   5.123  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -4.810 -15.052   5.996  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -7.596 -17.113   2.818  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -7.760  10.696   5.842  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.623  10.627   4.894  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.010  12.084   4.660  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.795  12.971   4.161  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.079  10.110   3.439  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.532  10.918   2.403  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.604  10.066   3.161  1.00  0.00           C  
ATOM      8  N   ARG A   2      -4.748  12.333   4.970  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -3.858  13.534   4.939  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.238  13.690   3.475  1.00  0.00           C  
ATOM     11  O   ARG A   2      -2.212  12.952   3.213  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -2.721  13.712   6.067  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -2.615  12.766   7.310  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.984  12.184   7.748  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.041  11.736   9.175  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -3.689  10.563   9.694  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -3.140   9.589   9.024  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -3.911  10.375  10.954  1.00  0.00           N  
ATOM     19  N   TYR A   3      -3.820  14.434   2.550  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.824  14.502   1.060  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.689  15.413   0.392  1.00  0.00           C  
ATOM     22  O   TYR A   3      -2.903  15.838  -0.797  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -5.194  15.155   0.695  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.479  14.483   1.181  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.913  13.276   0.624  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.279  15.125   2.136  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -8.135  12.727   1.005  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.504  14.580   2.508  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.951  13.406   1.906  1.00  0.00           C  
ATOM     30  OH  TYR A   3     -10.193  12.918   2.199  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.607  15.720   1.088  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.282  16.322   0.773  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.327  15.517  -0.470  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.414  14.646  -1.040  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.723  16.496   2.026  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.864  15.489   2.488  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       3.247  15.763   1.855  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       2.037  15.416   4.014  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.519  15.877  -0.925  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.320  15.566  -2.145  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.522  13.987  -2.292  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.662  13.523  -3.484  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.695  16.357  -2.393  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.093  15.654  -2.292  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.151  16.278  -3.241  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.103  15.745  -4.639  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.076  15.184  -5.351  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.304  15.029  -4.939  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       6.786  14.766  -6.539  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.452  13.206  -1.227  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.770  11.781  -0.915  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.789  11.355   0.276  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.815  12.047   1.348  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.186  11.170  -0.468  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.666  11.576   0.983  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.375  11.476  -1.433  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       6.086  11.203   1.467  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.940  10.365   0.060  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.221   9.753   0.764  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.087   8.224   1.143  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.835   7.292   0.732  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.536  10.088  -0.120  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.173  10.623  -1.512  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.630  11.983  -1.388  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.257  10.315  -2.856  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.424  12.289  -2.681  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.774  11.374  -3.620  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.981   8.159   1.992  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.219   6.747   2.603  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.139   5.800   3.312  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.327   4.540   3.311  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.507   7.000   3.474  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.916   8.508   3.635  1.00  0.00           C  
ATOM     74  CD  PRO A   8       2.004   9.129   2.539  1.00  0.00           C  
ATOM     75  N   GLN A   9      -0.969   6.383   3.759  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.321   5.948   4.208  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.282   5.250   3.138  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.074   4.336   3.577  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.173   7.209   4.658  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.643   6.976   5.213  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.879   6.518   6.661  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.907   6.300   7.405  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.077   6.335   7.162  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.321   5.717   1.899  1.00  0.00           N  
ATOM     85  CA  SER A  10      -4.067   5.339   0.660  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.553   3.987  -0.014  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.410   3.229  -0.577  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.182   6.412  -0.494  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.030   6.079  -1.625  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.247   3.776  -0.053  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.370   2.621  -0.400  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.563   1.550   0.767  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.464   0.313   0.463  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.151   2.996  -0.282  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.193   4.225  -0.447  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       0.878   5.395  -1.193  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.444   4.441   0.121  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       1.927   6.323  -1.192  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       2.874   5.714  -0.346  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.257   3.712   1.042  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.119   6.274   0.059  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.528   4.262   1.385  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.937   5.506   0.882  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.678   1.995   2.011  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.559   1.370   3.364  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.716   0.265   3.329  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.502  -0.864   3.879  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.897   2.169   4.703  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.004   1.541   5.614  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.734   2.414   5.708  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.888   0.641   2.835  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.155  -0.058   2.485  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.986  -1.244   1.419  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.165  -2.437   1.851  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.253   1.057   2.061  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.639   0.423   1.897  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.918  -0.444   3.050  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.727   0.377   1.047  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.145  -0.893   2.731  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.705  -0.461   1.573  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.536  -0.964   0.204  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.966  -1.736  -0.940  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.816  -2.789  -0.588  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.512  -3.662  -1.466  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.244  -0.751  -1.949  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.936  -1.225  -3.427  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.997  -1.089  -4.532  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -4.290  -2.072  -5.231  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.616   0.041  -4.779  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.152  -2.617   0.547  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.996  -3.263   1.233  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.542  -4.511   2.074  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.930  -5.627   1.943  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.046  -2.537   2.222  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.058  -1.538   1.529  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.899  -3.496   3.115  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.580  -1.789   1.636  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.664  -4.374   2.764  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.683  -5.285   3.360  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.436  -6.263   2.341  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.578  -7.489   2.658  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.817  -4.331   3.881  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.857  -5.738   1.196  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.442  -6.242  -0.078  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.349  -7.131  -0.830  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.743  -8.220  -1.375  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.145  -5.107  -1.006  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.685  -3.669  -0.569  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.108  -2.790  -1.756  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.849  -3.704   0.447  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.078  -6.762  -0.744  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.775  -7.436  -1.027  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.508  -8.636   0.003  1.00  0.00           C  
ATOM    154  O   ARG A  18      -0.998  -9.712  -0.453  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.456  -6.541  -1.219  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.900  -7.185  -1.683  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.199  -6.952  -3.187  1.00  0.00           C  
ATOM    158  NE  ARG A  18       2.130  -7.956  -3.796  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.800  -7.871  -4.942  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.833  -6.813  -5.706  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.466  -8.907  -5.331  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.858  -8.461   1.266  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.714  -9.236   2.530  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.724 -10.474   2.558  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.366 -11.515   3.214  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.761  -8.224   3.747  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.700  -8.217   4.894  1.00  0.00           C  
ATOM    168  SD  MET A  19      -0.816  -9.562   6.087  1.00  0.00           S  
ATOM    169  CE  MET A  19      -1.270  -8.717   7.606  1.00  0.00           C  
ATOM    170  N   GLU A  20      -3.910 -10.354   1.981  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.179 -11.136   1.980  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.157 -12.562   1.259  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.276 -13.082   0.926  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.345 -10.172   1.457  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.811 -10.751   1.461  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.368 -11.342   2.775  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -7.607 -10.997   3.866  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.373 -12.039   2.853  1.00  0.00           O  
ATOM    179  N   VAL A  21      -3.998 -13.194   1.153  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -3.555 -14.601   0.946  1.00  0.00           C  
ATOM    181  C   VAL A  21      -4.081 -15.336   2.263  1.00  0.00           C  
ATOM    182  O   VAL A  21      -5.010 -16.202   2.141  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -2.009 -14.992   0.918  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -1.682 -16.483   0.570  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -1.082 -14.204  -0.050  1.00  0.00           C  
ATOM    186  N   LEU A  22      -3.471 -15.067   3.407  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -3.333 -15.739   4.728  1.00  0.00           C  
ATOM    188  C   LEU A  22      -2.346 -16.886   4.623  1.00  0.00           C  
ATOM    189  O   LEU A  22      -1.112 -16.665   4.631  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -4.740 -16.164   5.274  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -5.675 -15.199   6.082  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -6.863 -15.961   6.700  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -4.946 -14.392   7.177  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -2.795 -18.070   4.522  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -9.224  15.125   5.101  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.876  15.053   3.663  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.289  15.104   3.476  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.783  16.166   2.986  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.462  16.307   2.841  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.289  17.534   3.546  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.970  16.251   2.480  1.00  0.00           C  
ATOM      8  N   ARG A   2      -6.588  14.084   3.977  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.165  13.886   4.380  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.227  13.439   3.140  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.587  12.341   3.199  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -4.739  13.018   5.667  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.297  11.632   6.102  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.290  10.832   6.997  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.415  11.082   8.465  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -4.517  10.186   9.447  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.403   8.897   9.286  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.734  10.625  10.642  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.294  14.223   2.068  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.960  14.070   0.629  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.809  15.056   0.116  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.042  15.835  -0.874  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -5.286  14.417  -0.118  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.405  13.394   0.184  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.149  12.029   0.029  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.614  13.817   0.741  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -7.104  11.094   0.424  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.564  12.880   1.137  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -8.283  11.520   1.029  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.170  10.598   1.511  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.693  15.110   0.829  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.418  15.876   0.755  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.191  15.661  -0.706  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.561  15.195  -1.623  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.626  15.616   1.962  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.097  16.692   3.041  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       1.853  16.091   4.236  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.939  17.846   2.453  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.460  16.006  -0.898  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.483  15.674  -1.930  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.750  14.098  -1.939  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.142  13.580  -3.049  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.859  16.500  -1.976  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.252  15.784  -2.048  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.338  16.646  -2.744  1.00  0.00           C  
ATOM     46  NE  ARG A   5       7.490  15.857  -3.285  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       8.237  16.104  -4.357  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.144  17.175  -5.097  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       9.123  15.223  -4.688  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.514  13.379  -0.854  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.755  11.963  -0.447  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.540  11.545   0.508  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.194  12.330   1.452  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.079  11.385   0.257  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.263  11.686   1.798  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.417  11.836  -0.429  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       4.709  10.561   2.763  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.841  10.452   0.195  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.402   9.754   0.635  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.226   8.236   1.068  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.855   7.243   0.603  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.518   9.982  -0.513  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.957  10.671  -1.761  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.524  12.033  -1.426  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.633  10.431  -3.085  1.00  0.00           C  
ATOM     66  CE1 HIS A   7       0.043  12.410  -2.584  1.00  0.00           C  
ATOM     67  NE2 HIS A   7       0.019  11.537  -3.624  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.727   8.255   2.041  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.016   6.891   2.730  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.045   5.861   3.335  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.231   4.617   3.318  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.149   7.297   3.752  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.205   8.843   4.041  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.607   9.316   2.681  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.203   6.364   3.749  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.517   5.807   4.175  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.396   5.072   3.063  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.195   4.148   3.445  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.476   6.971   4.665  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.986   6.647   5.016  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.342   5.450   5.916  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -4.437   4.746   6.391  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.579   5.133   6.211  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.363   5.539   1.824  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.991   5.146   0.529  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.308   3.895  -0.187  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.057   3.083  -0.826  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.149   6.264  -0.580  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.331   6.206  -1.422  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.991   3.783  -0.124  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.021   2.678  -0.375  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.276   1.611   0.784  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.082   0.381   0.506  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.461   3.128  -0.105  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.465   4.399  -0.166  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.192   5.552  -0.953  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.679   4.631   0.470  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.240   6.480  -0.916  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.134   5.895   0.004  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.438   3.923   1.452  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.337   6.482   0.490  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.651   4.518   1.912  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.082   5.757   1.416  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.532   2.074   2.002  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.496   1.464   3.367  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.568   0.282   3.240  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.300  -0.842   3.778  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.989   2.230   4.675  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.174   1.578   5.460  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.938   2.469   5.800  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.734   0.580   2.690  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.974  -0.169   2.356  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.811  -1.310   1.251  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.332  -2.452   1.475  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.141   0.892   1.956  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.412   0.109   1.576  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.833  -0.695   2.733  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.230  -0.206   0.510  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.822  -1.421   2.183  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.140  -1.191   0.883  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.245  -0.966   0.101  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.673  -1.719  -1.050  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.450  -2.699  -0.729  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.102  -3.546  -1.616  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.063  -0.711  -2.107  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.756  -1.216  -3.576  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.900  -1.421  -4.584  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -4.224  -2.566  -4.934  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -4.572  -0.416  -5.096  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.804  -2.511   0.414  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.650  -3.142   1.115  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.184  -4.429   1.899  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.518  -5.515   1.762  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.336  -2.428   2.165  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.486  -1.548   1.528  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.017  -3.389   3.193  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.948  -1.770   1.981  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.201  -4.303   2.738  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.105  -5.231   3.472  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.006  -6.184   2.557  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.191  -7.390   2.929  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.149  -4.298   4.187  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.619  -5.628   1.518  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.612  -6.055   0.487  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.912  -7.155  -0.435  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.571  -8.212  -0.713  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.335  -4.859  -0.326  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -7.002  -4.931  -1.768  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.074  -6.356  -2.340  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.412  -4.305  -1.851  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.640  -6.976  -0.755  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.548  -7.849  -1.279  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.141  -8.972  -0.209  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.849 -10.134  -0.647  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.250  -7.152  -1.914  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.640  -7.626  -3.278  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.311  -6.581  -3.916  1.00  0.00           C  
ATOM    158  NE  ARG A  18       0.672  -6.878  -5.340  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       0.023  -6.526  -6.446  1.00  0.00           C  
ATOM    160  NH1 ARG A  18      -1.051  -5.786  -6.474  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       0.491  -6.942  -7.577  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.165  -8.655   1.075  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.850  -9.354   2.354  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.996 -10.397   2.745  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.649 -11.436   3.414  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.461  -8.269   3.442  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.208  -8.406   4.369  1.00  0.00           C  
ATOM    168  SD  MET A  19      -0.028  -9.986   5.216  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.597  -9.856   5.971  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.258 -10.098   2.483  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.586 -10.529   2.999  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.893 -12.098   2.985  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.029 -12.487   3.425  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.721  -9.661   2.275  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.164 -10.157   0.843  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.247  -9.361   0.082  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.497  -8.175   0.259  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.916 -10.142  -0.831  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.937 -12.930   2.600  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.673 -14.388   2.770  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.609 -14.419   3.961  1.00  0.00           C  
ATOM    182  O   VAL A  21      -2.400 -14.107   3.701  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.960 -15.250   1.633  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.793 -16.775   1.946  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -4.605 -15.261   0.219  1.00  0.00           C  
ATOM    186  N   LEU A  22      -4.032 -14.789   5.160  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -3.403 -15.055   6.483  1.00  0.00           C  
ATOM    188  C   LEU A  22      -3.379 -13.787   7.315  1.00  0.00           C  
ATOM    189  O   LEU A  22      -4.327 -13.516   8.092  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -1.991 -15.713   6.292  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -1.372 -16.721   7.321  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -0.661 -17.888   6.608  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -0.410 -16.067   8.334  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -2.382 -13.007   7.214  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -11.752  14.817  -3.065  1.00  0.00           N  
ATOM      2  CA  THR A   1     -11.038  13.903  -2.143  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.461  14.140  -2.240  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.867  13.754  -3.306  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.268  12.356  -2.524  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.104  11.577  -2.267  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.648  12.055  -3.996  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.873  14.846  -1.288  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.577  15.579  -1.163  1.00  0.00           C  
ATOM     10  C   ARG A   2      -6.439  14.549  -0.696  1.00  0.00           C  
ATOM     11  O   ARG A   2      -6.418  14.248   0.548  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.478  16.948  -0.321  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.654  17.665   0.418  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.978  16.860   0.483  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.115  17.616   1.099  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -12.303  17.895   0.571  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -12.648  17.637  -0.660  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -13.176  18.473   1.330  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.500  14.175  -1.550  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.132  13.594  -1.457  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.978  14.621  -1.874  1.00  0.00           C  
ATOM     22  O   TYR A   3      -2.794  14.843  -3.116  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.107  12.419  -2.478  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.351  11.524  -2.517  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.928  11.093  -1.317  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -5.979  11.226  -3.729  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -7.109  10.356  -1.332  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.136  10.450  -3.745  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.685   9.995  -2.549  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -8.789   9.190  -2.568  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.356  15.278  -0.908  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.141  16.140  -0.832  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.073  15.308  -1.462  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.220  14.254  -2.127  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.856  16.802   0.615  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.181  16.349   1.730  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       0.879  15.009   1.445  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.272  17.399   2.050  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.302  15.800  -1.376  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.577  15.554  -2.120  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.899  13.986  -2.124  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.540  13.519  -3.131  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.884  16.419  -1.778  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.222  15.746  -1.303  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.445  16.693  -1.413  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.872  16.986  -2.818  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.397  16.159  -3.717  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       7.565  14.878  -3.537  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       7.773  16.661  -4.847  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.524  13.239  -1.098  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.813  11.865  -0.599  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.684  11.527   0.483  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.563  12.286   1.501  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.179  11.365   0.084  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.470  11.948   1.524  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.470  11.613  -0.762  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.803  11.637   2.243  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.857  10.526   0.216  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.346   9.900   0.832  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.144   8.445   1.426  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.754   7.404   1.048  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.550   9.991  -0.246  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.072  10.208  -1.687  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.839  11.635  -1.936  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.873   9.526  -2.877  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.570  11.621  -3.254  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.555  10.423  -3.893  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.790   8.585   2.406  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.062   7.287   3.222  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.014   6.327   3.916  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.317   5.124   4.177  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.197   7.773   4.202  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.340   9.334   4.299  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.641   9.709   2.959  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.239   6.813   4.081  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.577   6.269   4.449  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.335   5.377   3.362  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.076   4.425   3.802  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.600   7.454   4.701  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -5.124   7.109   4.971  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -6.070   8.161   5.574  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.667   9.322   5.754  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.310   7.891   5.906  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.273   5.729   2.084  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.888   5.214   0.826  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.252   3.849   0.298  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.029   2.997  -0.251  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.960   6.192  -0.414  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.864   5.833  -1.492  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.936   3.719   0.342  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.980   2.602   0.095  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.255   1.504   1.219  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.038   0.281   0.911  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.501   3.029   0.400  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.479   4.313   0.347  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.244   5.408  -0.530  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.626   4.618   1.068  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.262   6.368  -0.462  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.086   5.867   0.566  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.314   3.992   2.153  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.226   6.518   1.117  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.502   4.619   2.633  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.929   5.851   2.116  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.556   1.912   2.443  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.591   1.263   3.789  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.674   0.102   3.575  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.432  -1.054   4.056  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.149   2.013   5.080  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.342   1.316   5.814  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.152   2.286   6.242  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.822   0.451   3.016  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.065  -0.255   2.605  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.877  -1.366   1.472  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.435  -2.500   1.637  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.177   0.854   2.188  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.470   0.143   1.755  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.889  -0.774   2.824  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.321  -0.027   0.680  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.913  -1.404   2.223  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.252  -1.021   0.966  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.250  -1.000   0.362  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.636  -1.717  -0.789  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.432  -2.715  -0.464  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.050  -3.514  -1.382  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.968  -0.675  -1.779  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -3.420  -0.632  -3.295  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.922  -1.692  -4.291  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.134  -2.573  -3.913  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.295  -1.706  -5.549  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.814  -2.570   0.699  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.680  -3.234   1.404  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.242  -4.547   2.121  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.600  -5.642   1.941  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.283  -2.561   2.503  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.408  -1.608   1.930  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.989  -3.565   3.471  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.890  -1.880   2.280  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.322  -4.458   2.881  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.279  -5.421   3.494  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.131  -6.303   2.468  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.309  -7.537   2.734  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.354  -4.523   4.207  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.712  -5.675   1.456  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.664  -6.030   0.359  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.917  -7.043  -0.624  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.506  -8.131  -0.936  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.376  -4.781  -0.382  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.955  -4.704  -1.860  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.812  -6.016  -2.649  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.431  -4.251  -1.944  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.668  -6.760  -0.964  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.563  -7.479  -1.659  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.099  -8.762  -0.815  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.720  -9.796  -1.456  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.298  -6.633  -2.167  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -1.013  -6.380  -3.691  1.00  0.00           C  
ATOM    157  CD  ARG A  18      -0.001  -5.232  -3.930  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.187  -5.556  -4.784  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.270  -6.257  -4.456  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.455  -6.839  -3.304  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.206  -6.362  -5.340  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.109  -8.669   0.506  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.793  -9.592   1.633  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.891 -10.749   1.721  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.491 -11.941   1.942  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.512  -8.740   2.937  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.075  -8.519   3.515  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.583  -9.859   4.524  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.824  -9.035   5.529  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.155 -10.433   1.483  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.459 -11.152   1.548  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.820 -12.107   0.320  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.046 -12.401   0.126  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.600 -10.079   1.881  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.978 -10.661   2.383  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -7.962 -11.705   3.521  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -7.793 -11.126   4.756  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.083 -12.914   3.361  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.833 -12.517  -0.462  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.734 -13.291  -1.731  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.443 -14.675  -1.362  1.00  0.00           C  
ATOM    182  O   VAL A  21      -6.150 -15.244  -2.260  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.327 -13.759  -2.319  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.369 -14.403  -3.746  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -2.210 -12.688  -2.465  1.00  0.00           C  
ATOM    186  N   LEU A  22      -5.362 -15.103  -0.112  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -6.122 -16.054   0.746  1.00  0.00           C  
ATOM    188  C   LEU A  22      -5.272 -16.483   1.927  1.00  0.00           C  
ATOM    189  O   LEU A  22      -5.696 -17.340   2.738  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -6.662 -17.250  -0.113  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -5.729 -18.329  -0.763  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -4.366 -17.728  -1.153  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -5.514 -19.581   0.113  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -4.127 -15.956   2.077  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -3.471  20.288   2.019  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.465  19.343   1.459  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.535  18.020   2.352  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.629  17.830   3.229  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.066  18.863  -0.025  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.856  17.760  -0.454  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.596  18.418  -0.239  1.00  0.00           C  
ATOM      8  N   ARG A   2      -5.489  17.141   2.071  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.708  15.693   2.373  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.446  14.863   1.768  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.429  14.692   2.516  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.203  15.117   2.134  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.291  15.381   3.286  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.729  15.205   2.747  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.756  16.158   3.277  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -12.035  16.264   2.930  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -12.655  15.451   2.118  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.717  17.238   3.437  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.550  14.425   0.533  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.653  13.804  -0.478  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.776  14.889  -1.253  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.162  15.293  -2.399  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.577  13.066  -1.460  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.740  13.331  -2.387  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -7.058  13.285  -1.894  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -5.531  13.737  -3.715  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -8.131  13.636  -2.707  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -6.608  14.086  -4.525  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.897  14.086  -4.003  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -8.941  14.526  -4.771  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.608  15.230  -0.713  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.468  16.128  -1.049  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.224  15.553  -2.376  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.538  15.085  -3.284  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.524  16.467   0.189  1.00  0.00           C  
ATOM     36  CG  LEU A   4       1.596  15.639   1.012  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       3.055  16.072   0.751  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       1.385  15.648   2.550  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.545  15.487  -2.389  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.566  14.727  -3.165  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.524  13.177  -2.776  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.715  12.329  -3.722  1.00  0.00           O  
ATOM     43  CB  ARG A   5       4.072  15.282  -3.207  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.252  14.613  -2.420  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.640  15.168  -2.832  1.00  0.00           C  
ATOM     46  NE  ARG A   5       7.367  14.395  -3.888  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       8.392  14.785  -4.640  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.889  15.992  -4.649  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.941  13.906  -5.412  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.373  12.815  -1.511  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.659  11.582  -0.719  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.491  11.424   0.363  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.223  12.405   1.133  1.00  0.00           O  
ATOM     54  CB  ILE A   6       3.988  11.257   0.127  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.136  12.073   1.474  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.328  11.427  -0.657  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.364  11.874   2.390  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.801  10.288   0.370  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.297   9.677   1.175  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.040   8.254   1.818  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.622   7.179   1.468  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.625   9.708   0.234  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.412  10.532  -1.042  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -1.009  11.894  -0.673  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.362  10.424  -2.420  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.714  12.401  -1.883  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.904  11.618  -2.975  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.892   8.434   2.791  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.180   7.159   3.642  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.111   6.171   4.303  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.467   4.971   4.549  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.253   7.695   4.662  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.876   9.083   4.264  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.752   9.569   3.301  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.082   6.665   4.597  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.371   6.101   5.093  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.300   5.368   4.022  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.196   4.568   4.455  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.325   7.243   5.648  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.540   6.824   6.582  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.895   6.423   5.977  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -6.079   6.514   4.753  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.886   5.972   6.710  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.176   5.728   2.749  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.844   5.331   1.481  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.365   3.920   0.903  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.243   3.082   0.514  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.773   6.340   0.261  1.00  0.00           C  
ATOM     89  OG  SER A  10      -2.471   6.501  -0.363  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.055   3.750   0.749  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.161   2.600   0.436  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.490   1.482   1.527  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.341   0.260   1.196  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.345   2.949   0.730  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.359   4.204   0.663  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.161   5.283  -0.243  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.491   4.514   1.406  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.187   6.234  -0.169  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       2.981   5.745   0.887  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.142   3.905   2.522  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.116   6.396   1.450  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.313   4.540   3.032  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.774   5.751   2.494  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.766   1.892   2.759  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.811   1.233   4.096  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.949   0.124   3.893  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.775  -1.030   4.408  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.316   1.994   5.403  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.539   1.359   6.142  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.292   2.194   6.558  1.00  0.00           C  
ATOM    111  N   HIS A  13      -4.067   0.518   3.302  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.257  -0.167   2.727  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.916  -1.290   1.638  1.00  0.00           C  
ATOM    114  O   HIS A  13      -4.999  -2.509   2.006  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.277   0.972   2.189  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.638   0.367   1.829  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.969  -0.693   2.790  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.710   0.523   0.972  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -9.216  -1.006   2.397  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.733  -0.350   1.326  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.419  -0.902   0.473  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.788  -1.591  -0.690  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.586  -2.593  -0.360  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.103  -3.291  -1.312  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -3.105  -0.523  -1.639  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.680  -0.932  -3.108  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.747  -1.281  -4.160  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -4.950  -1.196  -3.870  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.438  -1.665  -5.375  1.00  0.00           N  
ATOM    130  N   ILE A  15      -2.068  -2.554   0.861  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.971  -3.237   1.604  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.551  -4.603   2.197  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.902  -5.679   1.964  1.00  0.00           O  
ATOM    134  CB  ILE A  15      -0.106  -2.606   2.806  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.057  -1.630   2.363  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.523  -3.640   3.795  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.471  -1.810   2.960  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.734  -4.578   2.792  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.795  -5.569   3.132  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.422  -6.376   1.902  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.535  -7.643   1.997  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.989  -4.704   3.678  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.871  -5.672   0.870  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.456  -5.961  -0.468  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.335  -6.661  -1.365  1.00  0.00           C  
ATOM    146  O   LEU A  17      -4.687  -7.617  -2.132  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.212  -4.711  -1.181  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.729  -3.346  -0.537  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.114  -2.286  -1.581  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.910  -3.511   0.448  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.078  -6.297  -1.167  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -1.743  -6.862  -1.513  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.489  -8.252  -0.755  1.00  0.00           C  
ATOM    154  O   ARG A  18      -0.805  -9.144  -1.356  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -0.458  -5.904  -1.413  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.256  -5.354  -2.694  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.803  -5.397  -2.602  1.00  0.00           C  
ATOM    158  NE  ARG A  18       2.385  -6.766  -2.781  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.585  -7.205  -2.412  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       4.446  -6.513  -1.718  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.921  -8.403  -2.761  1.00  0.00           N  
ATOM    162  N   MET A  19      -1.927  -8.367   0.489  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.821  -9.400   1.559  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.775 -10.637   1.216  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.353 -11.811   1.493  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.980  -8.726   2.983  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.801  -8.627   4.016  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.039 -10.173   4.400  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.610 -10.000   3.545  1.00  0.00           C  
ATOM    170  N   GLU A  20      -3.998 -10.386   0.775  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.265 -11.159   0.651  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.209 -12.512  -0.197  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.197 -13.316  -0.107  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.409 -10.148   0.169  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.882 -10.710   0.149  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.038  -9.735  -0.168  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.242  -9.224  -1.263  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.831  -9.498   0.929  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.194 -12.689  -1.030  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -3.884 -13.634  -2.140  1.00  0.00           C  
ATOM    181  C   VAL A  21      -2.835 -14.634  -1.471  1.00  0.00           C  
ATOM    182  O   VAL A  21      -1.593 -14.352  -1.558  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -3.126 -13.155  -3.459  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -2.771 -14.283  -4.484  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -3.830 -12.095  -4.353  1.00  0.00           C  
ATOM    186  N   LEU A  22      -3.309 -15.648  -0.762  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -2.725 -16.826  -0.063  1.00  0.00           C  
ATOM    188  C   LEU A  22      -1.634 -16.379   0.892  1.00  0.00           C  
ATOM    189  O   LEU A  22      -0.442 -16.315   0.510  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -2.252 -17.897  -1.106  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -2.708 -19.396  -1.062  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -2.754 -20.011  -2.473  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -1.851 -20.283  -0.135  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -1.952 -16.076   2.084  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -6.676  14.988   8.317  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.212  13.836   7.508  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.590  14.346   6.127  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.396  14.834   5.260  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.423  12.856   7.104  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.242  12.313   5.801  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.844  13.476   7.094  1.00  0.00           C  
ATOM      8  N   ARG A   2      -4.274  14.361   5.988  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -3.315  15.018   5.048  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.174  14.125   3.729  1.00  0.00           C  
ATOM     11  O   ARG A   2      -2.421  13.083   3.839  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -1.867  15.485   5.573  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -1.379  15.254   7.049  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -1.389  13.760   7.457  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -0.326  13.323   8.416  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -0.127  12.116   8.936  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -0.823  11.053   8.641  1.00  0.00           N  
ATOM     18  NH2 ARG A   2       0.833  11.981   9.792  1.00  0.00           N  
ATOM     19  N   TYR A   3      -3.702  14.504   2.577  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.641  14.019   1.166  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.866  14.967   0.132  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.178  14.884  -1.102  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -5.130  13.955   0.703  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.037  13.004   1.491  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.582  11.730   1.851  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -7.278  13.450   1.957  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.366  10.912   2.660  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.059  12.629   2.766  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.580  11.380   3.155  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -8.307  10.608   4.016  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.889  15.728   0.599  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.762  16.499   0.006  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.094  15.497  -0.903  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.468  14.450  -1.364  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.119  17.366   1.045  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -0.294  18.230   2.311  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -0.283  19.747   2.050  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -1.651  17.855   2.945  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.323  15.884  -1.228  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.314  15.539  -2.284  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.607  13.968  -2.257  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.801  13.376  -3.371  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.673  16.387  -2.386  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.962  15.799  -3.060  1.00  0.00           C  
ATOM     45  CD  ARG A   5       4.958  15.944  -4.604  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.299  15.738  -5.237  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       6.958  16.548  -6.061  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       6.478  17.658  -6.551  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.158  16.212  -6.403  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.583  13.349  -1.087  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.834  11.955  -0.623  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.645  11.580   0.380  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.337  12.401   1.306  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.170  11.399   0.081  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.408  11.799   1.592  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.494  11.758  -0.677  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       4.845  10.726   2.620  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.934  10.484   0.124  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.289   9.807   0.649  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.113   8.336   1.218  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.743   7.309   0.837  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.416   9.909  -0.508  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -0.810  10.368  -1.839  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.196   9.229  -2.530  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -0.664  11.489  -2.634  1.00  0.00           C  
ATOM     66  CE1 HIS A   7       0.244   9.828  -3.652  1.00  0.00           C  
ATOM     67  NE2 HIS A   7       0.014  11.157  -3.803  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.833   8.445   2.189  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.096   7.149   3.008  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.013   6.212   3.721  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.309   4.991   3.935  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.252   7.626   3.972  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.342   9.191   4.112  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.725   9.549   2.725  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.188   6.740   3.940  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.530   6.218   4.315  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.326   5.375   3.216  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.088   4.432   3.645  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.533   7.410   4.626  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.954   7.054   5.238  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.922   8.142   5.730  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.597   9.338   5.660  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.100   7.861   6.235  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.272   5.747   1.944  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.888   5.249   0.678  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.260   3.878   0.155  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.051   2.989  -0.305  1.00  0.00           O  
ATOM     88  CB  SER A  10      -3.942   6.229  -0.560  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.912   5.929  -1.599  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.942   3.757   0.168  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.980   2.652  -0.102  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.236   1.542   1.015  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.010   0.324   0.698  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.500   3.087   0.193  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.476   4.373   0.147  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.229   5.482  -0.709  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.639   4.662   0.849  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.252   6.436  -0.647  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.097   5.915   0.354  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.346   4.015   1.908  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.254   6.549   0.886  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.542   4.634   2.379  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.967   5.869   1.871  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.539   1.938   2.244  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.576   1.279   3.584  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.649   0.112   3.355  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.419  -1.037   3.855  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.147   2.013   4.877  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.354   1.315   5.587  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.164   2.266   6.057  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.783   0.454   2.762  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.012  -0.256   2.319  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.801  -1.364   1.188  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.414  -2.475   1.314  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.117   0.855   1.881  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.384   0.139   1.382  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.835  -0.799   2.422  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.187  -0.027   0.272  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.823  -1.435   1.770  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.114  -1.040   0.504  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.086  -1.031   0.124  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.425  -1.792  -0.973  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.289  -2.832  -0.547  1.00  0.00           C  
ATOM    124  O   GLN A  14      -1.953  -3.737  -1.380  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.654  -0.801  -1.938  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.904  -0.893  -3.500  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -2.275  -2.032  -4.321  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.852  -2.454  -5.335  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -1.139  -2.595  -3.987  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.683  -2.634   0.615  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.584  -3.291   1.379  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.204  -4.566   2.115  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.565  -5.670   2.038  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.351  -2.605   2.492  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.524  -1.703   1.934  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       0.990  -3.592   3.524  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.970  -1.933   2.430  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.336  -4.424   2.788  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.317  -5.343   3.431  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.203  -6.222   2.431  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.491  -7.417   2.770  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.357  -4.398   4.133  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.694  -5.620   1.356  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.586  -5.989   0.216  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.812  -7.073  -0.666  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.442  -8.119  -1.033  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.200  -4.751  -0.625  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.483  -4.657  -2.187  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.107  -5.930  -2.964  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -7.938  -4.285  -2.552  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.513  -6.878  -0.864  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.373  -7.683  -1.384  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.084  -8.942  -0.433  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.836 -10.066  -0.983  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.010  -6.926  -1.768  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.392  -7.566  -1.489  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.201  -7.883  -2.772  1.00  0.00           C  
ATOM    158  NE  ARG A  18       0.709  -9.078  -3.528  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       1.390 -10.155  -3.910  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.677 -10.311  -3.765  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       0.731 -11.114  -4.474  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.190  -8.760   0.873  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.968  -9.600   2.083  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.150 -10.665   2.243  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.890 -11.758   2.852  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.658  -8.651   3.311  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.220  -8.439   3.887  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.912  -9.831   3.723  1.00  0.00           S  
ATOM    169  CE  MET A  19       2.229  -9.160   2.700  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.306 -10.419   1.645  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.518 -11.218   1.307  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.416 -12.195   0.048  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.486 -12.468  -0.592  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.764 -10.215   1.239  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.180 -10.866   1.003  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.435 -10.089   1.460  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.561 -10.068   2.828  1.00  0.00           O  
ATOM    178  OE2 GLU A  20     -10.235  -9.550   0.705  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.216 -12.633  -0.301  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -3.672 -13.550  -1.341  1.00  0.00           C  
ATOM    181  C   VAL A  21      -2.608 -14.419  -0.525  1.00  0.00           C  
ATOM    182  O   VAL A  21      -1.481 -13.886  -0.251  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -2.814 -13.005  -2.570  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -1.928 -14.068  -3.302  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -3.571 -12.328  -3.747  1.00  0.00           C  
ATOM    186  N   LEU A  22      -2.969 -15.624  -0.111  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -2.309 -16.737   0.627  1.00  0.00           C  
ATOM    188  C   LEU A  22      -2.265 -17.984  -0.236  1.00  0.00           C  
ATOM    189  O   LEU A  22      -3.320 -18.596  -0.524  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -3.001 -16.955   2.018  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -2.859 -15.952   3.213  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -4.005 -14.922   3.219  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -2.763 -16.632   4.595  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -1.139 -18.395  -0.655  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -9.938  12.152   4.668  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.566  12.464   4.208  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.604  13.137   2.761  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.992  12.428   1.773  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.662  11.137   4.063  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.951  11.107   2.829  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.411   9.782   4.134  1.00  0.00           C  
ATOM      8  N   ARG A   2      -8.198  14.389   2.646  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.668  15.255   1.557  1.00  0.00           C  
ATOM     10  C   ARG A   2      -6.100  14.980   1.410  1.00  0.00           C  
ATOM     11  O   ARG A   2      -5.439  14.658   2.454  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.084  16.807   1.578  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -9.612  17.195   1.519  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -10.113  17.808   2.853  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.401  16.820   3.944  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -10.151  16.944   5.246  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.705  18.029   5.817  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.375  15.919   6.000  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.598  14.954   0.182  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.475  14.266  -0.511  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.257  15.222  -0.895  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.269  15.782  -2.041  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -5.082  13.694  -1.803  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -6.534  13.128  -1.627  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -7.609  14.027  -1.649  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.758  11.789  -1.312  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -8.897  13.587  -1.367  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -8.051  11.350  -1.030  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -9.110  12.261  -1.001  1.00  0.00           C  
ATOM     30  OH  TYR A   3     -10.353  11.843  -0.621  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.276  15.356  -0.015  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.959  16.054  -0.001  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.028  15.339  -1.085  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.451  14.255  -1.618  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.281  16.241   1.454  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.279  15.094   2.403  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       1.321  15.592   3.420  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -0.811  14.312   3.170  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.183  15.832  -1.295  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.307  15.511  -2.221  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.691  13.963  -2.116  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.206  13.416  -3.160  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.611  16.448  -2.199  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.887  16.085  -1.367  1.00  0.00           C  
ATOM     45  CD  ARG A   5       6.130  15.819  -2.256  1.00  0.00           C  
ATOM     46  NE  ARG A   5       7.438  15.968  -1.543  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       8.466  15.124  -1.518  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.520  14.000  -2.176  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       9.484  15.439  -0.787  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.421  13.281  -1.015  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.807  11.950  -0.464  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.651  11.531   0.557  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.506  12.251   1.610  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.159  11.596   0.328  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.303  12.319   1.730  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.490  11.849  -0.453  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.677  12.426   2.427  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.816  10.556   0.232  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.330   9.870   0.894  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.094   8.370   1.339  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.695   7.362   0.866  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.630  10.053  -0.053  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.239  10.354  -1.502  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.605   9.163  -2.090  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.275  11.340  -2.468  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.316   9.616  -3.322  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.682  10.883  -3.641  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.853   8.424   2.316  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.134   7.055   3.004  1.00  0.00           C  
ATOM     70  C   PRO A   8       0.050   6.045   3.611  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.306   4.797   3.620  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.278   7.441   4.015  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.467   8.986   4.225  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.718   9.487   2.955  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.091   6.589   4.045  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.397   6.024   4.494  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.294   5.304   3.380  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.086   4.376   3.793  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.389   7.126   5.057  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.276   6.747   6.333  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -5.635   6.052   6.158  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -6.071   5.821   5.019  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -6.367   5.671   7.178  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.276   5.749   2.132  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.916   5.301   0.857  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.263   3.991   0.220  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.038   3.148  -0.346  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.056   6.353  -0.313  1.00  0.00           C  
ATOM     89  OG  SER A  10      -4.970   6.026  -1.393  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.944   3.882   0.234  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.974   2.800  -0.097  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.219   1.634   0.965  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.988   0.434   0.587  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.506   3.230   0.211  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.496   4.511   0.242  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.226   5.698  -0.494  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.653   4.752   0.973  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.226   6.666  -0.324  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.081   6.060   0.615  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.377   4.012   1.958  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.228   6.657   1.211  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.579   4.588   2.466  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.976   5.880   2.092  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.520   1.967   2.213  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.538   1.242   3.520  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.593   0.069   3.242  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.337  -1.101   3.679  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.109   1.901   4.854  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.293   1.142   5.541  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.116   2.110   6.034  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.740   0.419   2.683  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.981  -0.281   2.253  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.799  -1.350   1.081  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.408  -2.465   1.181  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.095   0.843   1.885  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.371   0.155   1.373  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.867  -0.760   2.410  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.160   0.007   0.250  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.865  -1.368   1.747  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.124  -0.973   0.474  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.084  -0.986   0.025  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.418  -1.717  -1.089  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.284  -2.769  -0.690  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.123  -3.796  -1.429  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.643  -0.699  -2.023  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.439  -1.047  -3.553  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -1.903  -2.424  -3.980  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -2.574  -3.140  -4.739  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -0.743  -2.884  -3.576  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.649  -2.579   0.459  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.552  -3.261   1.203  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.186  -4.504   1.982  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.636  -5.651   1.812  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.441  -2.585   2.273  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.574  -1.667   1.662  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.141  -3.582   3.253  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       3.060  -1.977   1.960  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.263  -4.325   2.730  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.275  -5.211   3.370  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.116  -6.134   2.372  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.346  -7.342   2.710  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.344  -4.234   3.977  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.637  -5.559   1.297  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.590  -5.939   0.210  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.883  -7.070  -0.672  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.550  -8.114  -0.971  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.208  -4.713  -0.643  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -6.628  -4.687  -2.176  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.355  -6.008  -2.913  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.100  -4.289  -2.427  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.591  -6.910  -0.930  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.478  -7.779  -1.400  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.168  -8.940  -0.337  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.861 -10.096  -0.781  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.122  -7.081  -1.902  1.00  0.00           C  
ATOM    156  CG  ARG A  18       0.285  -7.693  -1.583  1.00  0.00           C  
ATOM    157  CD  ARG A  18       1.334  -7.438  -2.695  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.559  -8.579  -3.640  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       2.575  -9.437  -3.667  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.605  -9.394  -2.869  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       2.543 -10.378  -4.553  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.229  -8.630   0.948  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.971  -9.360   2.224  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.151 -10.398   2.519  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.838 -11.472   3.155  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.597  -8.331   3.368  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.139  -8.164   3.926  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.958  -9.583   3.772  1.00  0.00           S  
ATOM    169  CE  MET A  19       2.576  -8.824   3.585  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.394 -10.106   2.174  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.744 -10.643   2.500  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.979 -12.205   2.248  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.066 -12.723   2.672  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.829  -9.706   1.789  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.346 -10.077   2.002  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -9.016  -9.690   3.338  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -8.416  -8.600   3.923  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -9.972 -10.274   3.834  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.987 -12.910   1.725  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.665 -14.359   1.597  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.465 -14.551   2.634  1.00  0.00           C  
ATOM    182  O   VAL A  21      -2.345 -14.000   2.370  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -4.070 -14.970   0.249  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -3.738 -16.500   0.286  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -4.930 -14.843  -1.040  1.00  0.00           C  
ATOM    186  N   LEU A  22      -3.657 -15.373   3.655  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -2.855 -15.820   4.828  1.00  0.00           C  
ATOM    188  C   LEU A  22      -1.526 -16.387   4.367  1.00  0.00           C  
ATOM    189  O   LEU A  22      -1.446 -17.026   3.291  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -3.691 -16.809   5.713  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -3.038 -17.896   6.634  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -4.068 -18.496   7.609  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -2.331 -19.028   5.859  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -0.500 -16.205   5.092  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1     -10.907  15.538   3.198  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.175  14.300   2.837  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.714  14.668   2.302  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.603  15.136   1.116  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.928  13.491   1.663  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.027  12.966   0.694  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.977  14.289   0.845  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.711  14.630   3.165  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.349  15.229   3.238  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.290  14.237   2.542  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.793  13.319   3.277  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.747  15.770   4.624  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.526  15.781   5.981  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.492  14.584   6.165  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.946  14.356   7.577  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.656  15.172   8.351  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.067  16.360   8.001  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.962  14.761   9.538  1.00  0.00           N  
ATOM     19  N   TYR A   3      -4.893  14.503   1.308  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -3.768  14.086   0.430  1.00  0.00           C  
ATOM     21  C   TYR A   3      -2.776  15.287   0.056  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.177  16.154  -0.788  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.439  13.603  -0.891  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.433  12.443  -0.725  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -6.556  12.602   0.092  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -5.164  11.195  -1.295  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -7.382  11.516   0.368  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -6.025  10.124  -1.063  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.100  10.273  -0.191  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -7.882   9.192   0.111  1.00  0.00           O  
ATOM     31  N   LEU A   4      -1.642  15.385   0.733  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.414  16.222   0.608  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.264  15.861  -0.795  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.504  15.476  -1.742  1.00  0.00           O  
ATOM     35  CB  LEU A   4       0.600  16.201   1.863  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.389  15.793   3.384  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       0.300  16.993   4.356  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -0.807  14.868   3.654  1.00  0.00           C  
ATOM     39  N   ARG A   5       1.573  16.004  -0.932  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.585  15.550  -1.928  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.574  13.955  -2.019  1.00  0.00           C  
ATOM     42  O   ARG A   5       2.709  13.413  -3.166  1.00  0.00           O  
ATOM     43  CB  ARG A   5       4.080  16.126  -1.832  1.00  0.00           C  
ATOM     44  CG  ARG A   5       5.206  15.673  -2.823  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.349  16.612  -4.049  1.00  0.00           C  
ATOM     46  NE  ARG A   5       6.454  16.229  -4.984  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       7.625  16.829  -5.174  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       8.002  17.929  -4.582  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       8.449  16.289  -6.010  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.547  13.272  -0.885  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.877  11.889  -0.441  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.686  11.412   0.510  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.537  12.033   1.625  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.203  11.433   0.343  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.315  11.963   1.829  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.552  11.789  -0.360  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.678  11.976   2.558  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.831  10.498   0.079  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.355   9.793   0.640  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.140   8.287   1.079  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.696   7.281   0.551  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.576   9.988  -0.406  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.124  10.595  -1.737  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.447   9.572  -2.544  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.115  11.781  -2.446  1.00  0.00           C  
ATOM     66  CE1 HIS A   7      -0.091  10.298  -3.618  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.451  11.606  -3.656  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.735   8.334   2.120  1.00  0.00           N  
ATOM     69  CA  PRO A   8       0.988   6.963   2.810  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.100   5.943   3.389  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.152   4.694   3.348  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.101   7.344   3.858  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.255   8.886   4.111  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.548   9.400   2.823  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.253   6.457   3.798  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.588   5.928   4.190  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.435   5.166   3.071  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.209   4.219   3.458  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.546   7.123   4.599  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -5.010   6.795   5.109  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -6.131   6.474   4.106  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -5.892   6.486   2.888  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -7.351   6.177   4.484  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.398   5.621   1.825  1.00  0.00           N  
ATOM     85  CA  SER A  10      -4.007   5.191   0.533  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.319   3.904  -0.115  1.00  0.00           C  
ATOM     87  O   SER A  10      -4.056   3.113  -0.799  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.135   6.265  -0.619  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.099   5.993  -1.671  1.00  0.00           O  
ATOM     90  N   TRP A  11      -2.005   3.777  -0.022  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -1.032   2.684  -0.307  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.289   1.561   0.798  1.00  0.00           C  
ATOM     93  O   TRP A  11      -1.086   0.345   0.466  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.446   3.127  -0.009  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.447   4.403  -0.007  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.163   5.594  -0.732  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.619   4.641   0.703  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.152   6.571  -0.557  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.034   5.956   0.351  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.362   3.898   1.671  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.240   6.516   0.859  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.535   4.504   2.216  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       4.965   5.766   1.781  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.563   1.952   2.035  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.555   1.289   3.374  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.632   0.120   3.181  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.364  -1.030   3.662  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -2.080   2.022   4.688  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.246   1.309   5.450  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -1.047   2.279   5.825  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.793   0.456   2.641  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -5.047  -0.255   2.273  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.896  -1.377   1.146  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.463  -2.502   1.335  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -6.174   0.848   1.879  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.488   0.133   1.522  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.911  -0.691   2.662  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.357  -0.100   0.474  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.956  -1.342   2.124  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.305  -1.049   0.845  1.00  0.00           N  
ATOM    121  N   GLN A  14      -4.231  -1.051   0.044  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.583  -1.828  -1.049  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.480  -2.902  -0.615  1.00  0.00           C  
ATOM    124  O   GLN A  14      -2.374  -3.971  -1.301  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.776  -0.851  -2.000  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.761  -1.116  -3.560  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -1.975  -2.303  -4.144  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -0.891  -2.104  -4.715  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -2.399  -3.541  -4.058  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.786  -2.656   0.487  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.646  -3.298   1.203  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.222  -4.491   2.099  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.580  -5.602   2.081  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.410  -2.558   2.166  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.453  -1.619   1.436  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.232  -3.500   3.106  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       2.963  -1.942   1.515  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.275  -4.281   2.874  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.249  -5.135   3.608  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.133  -6.112   2.702  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.355  -7.294   3.127  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.296  -4.130   4.211  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.694  -5.600   1.617  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.666  -6.052   0.578  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.956  -7.195  -0.282  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.507  -8.343  -0.348  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.343  -4.880  -0.308  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -7.114  -5.018  -1.691  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -6.978  -6.408  -2.334  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.617  -4.664  -1.622  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.758  -6.918  -0.784  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.653  -7.706  -1.395  1.00  0.00           C  
ATOM    153  C   ARG A  18      -1.967  -8.676  -0.320  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.357  -9.708  -0.782  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.544  -6.931  -2.261  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.332  -7.690  -2.907  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.770  -6.734  -3.430  1.00  0.00           C  
ATOM    158  NE  ARG A  18       0.733  -6.460  -4.901  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       1.709  -6.598  -5.794  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       2.939  -6.924  -5.505  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       1.418  -6.401  -7.038  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.126  -8.452   0.975  1.00  0.00           N  
ATOM    163  CA  MET A  19      -1.797  -9.185   2.232  1.00  0.00           C  
ATOM    164  C   MET A  19      -2.768 -10.441   2.414  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.234 -11.585   2.608  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.705  -8.148   3.425  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.442  -8.001   4.335  1.00  0.00           C  
ATOM    168  SD  MET A  19      -0.037  -9.421   5.366  1.00  0.00           S  
ATOM    169  CE  MET A  19       1.538  -8.954   6.094  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.072 -10.222   2.482  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.249 -10.971   3.006  1.00  0.00           C  
ATOM    172  C   GLU A  20      -5.554 -12.400   2.360  1.00  0.00           C  
ATOM    173  O   GLU A  20      -6.455 -13.123   2.911  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.503  -9.977   2.984  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -7.836 -10.501   3.641  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -8.790  -9.474   4.292  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -9.565  -8.754   3.676  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.675  -9.455   5.662  1.00  0.00           O  
ATOM    179  N   VAL A  21      -4.894 -12.764   1.272  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -4.999 -13.877   0.286  1.00  0.00           C  
ATOM    181  C   VAL A  21      -3.471 -14.257   0.016  1.00  0.00           C  
ATOM    182  O   VAL A  21      -2.793 -13.510  -0.765  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -5.572 -13.645  -1.183  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -5.653 -14.917  -2.091  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -7.003 -13.048  -1.314  1.00  0.00           C  
ATOM    186  N   LEU A  22      -2.956 -15.267   0.700  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -1.625 -15.930   0.795  1.00  0.00           C  
ATOM    188  C   LEU A  22      -0.762 -15.223   1.822  1.00  0.00           C  
ATOM    189  O   LEU A  22      -0.027 -15.880   2.597  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -0.964 -16.030  -0.624  1.00  0.00           C  
ATOM    191  CG  LEU A  22       0.128 -17.094  -0.986  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -0.493 -18.488  -1.198  1.00  0.00           C  
ATOM    193  CD2 LEU A  22       0.987 -16.717  -2.211  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -0.798 -13.955   1.880  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -8.863  12.402   7.092  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.646  12.307   6.254  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.947  12.825   4.776  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.759  12.145   4.055  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.136  10.785   6.102  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.835  10.454   4.750  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.112   9.681   6.583  1.00  0.00           C  
ATOM      8  N   ARG A   2      -7.323  13.905   4.340  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.949  14.465   3.010  1.00  0.00           C  
ATOM     10  C   ARG A   2      -5.522  13.870   2.600  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.721  13.583   3.570  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.006  16.049   2.763  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.125  16.939   3.408  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.476  16.192   3.557  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.628  17.086   3.898  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -11.067  17.448   5.101  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -10.489  17.132   6.227  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.140  18.164   5.157  1.00  0.00           N  
ATOM     19  N   TYR A   3      -5.243  13.578   1.341  1.00  0.00           N  
ATOM     20  CA  TYR A   3      -4.050  13.097   0.591  1.00  0.00           C  
ATOM     21  C   TYR A   3      -3.216  14.267  -0.115  1.00  0.00           C  
ATOM     22  O   TYR A   3      -3.643  14.722  -1.226  1.00  0.00           O  
ATOM     23  CB  TYR A   3      -4.600  12.164  -0.527  1.00  0.00           C  
ATOM     24  CG  TYR A   3      -5.733  11.203  -0.150  1.00  0.00           C  
ATOM     25  CD1 TYR A   3      -5.870  10.755   1.169  1.00  0.00           C  
ATOM     26  CD2 TYR A   3      -6.703  10.861  -1.097  1.00  0.00           C  
ATOM     27  CE1 TYR A   3      -6.943   9.939   1.521  1.00  0.00           C  
ATOM     28  CE2 TYR A   3      -7.789  10.070  -0.735  1.00  0.00           C  
ATOM     29  CZ  TYR A   3      -7.926   9.638   0.583  1.00  0.00           C  
ATOM     30  OH  TYR A   3      -9.022   8.913   0.955  1.00  0.00           O  
ATOM     31  N   LEU A   4      -2.196  14.782   0.555  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.104  15.751   0.262  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.134  15.081  -0.816  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.425  13.913  -1.241  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -0.348  16.352   1.559  1.00  0.00           C  
ATOM     36  CG  LEU A   4       0.807  15.647   2.396  1.00  0.00           C  
ATOM     37  CD1 LEU A   4       2.177  16.327   2.246  1.00  0.00           C  
ATOM     38  CD2 LEU A   4       0.501  15.494   3.903  1.00  0.00           C  
ATOM     39  N   ARG A   5       0.991  15.709  -1.125  1.00  0.00           N  
ATOM     40  CA  ARG A   5       2.074  15.510  -2.128  1.00  0.00           C  
ATOM     41  C   ARG A   5       2.652  14.025  -2.019  1.00  0.00           C  
ATOM     42  O   ARG A   5       3.229  13.536  -3.053  1.00  0.00           O  
ATOM     43  CB  ARG A   5       3.255  16.594  -2.222  1.00  0.00           C  
ATOM     44  CG  ARG A   5       4.652  16.363  -1.553  1.00  0.00           C  
ATOM     45  CD  ARG A   5       5.755  17.328  -2.062  1.00  0.00           C  
ATOM     46  NE  ARG A   5       5.258  18.686  -2.448  1.00  0.00           N  
ATOM     47  CZ  ARG A   5       5.653  19.874  -2.001  1.00  0.00           C  
ATOM     48  NH1 ARG A   5       6.631  20.063  -1.157  1.00  0.00           N  
ATOM     49  NH2 ARG A   5       5.024  20.920  -2.428  1.00  0.00           N  
ATOM     50  N   ILE A   6       2.539  13.371  -0.875  1.00  0.00           N  
ATOM     51  CA  ILE A   6       2.892  12.007  -0.386  1.00  0.00           C  
ATOM     52  C   ILE A   6       1.679  11.520   0.531  1.00  0.00           C  
ATOM     53  O   ILE A   6       1.482  12.145   1.636  1.00  0.00           O  
ATOM     54  CB  ILE A   6       4.199  11.601   0.456  1.00  0.00           C  
ATOM     55  CG1 ILE A   6       4.252  12.193   1.923  1.00  0.00           C  
ATOM     56  CG2 ILE A   6       5.566  11.947  -0.217  1.00  0.00           C  
ATOM     57  CD1 ILE A   6       5.590  12.280   2.689  1.00  0.00           C  
ATOM     58  N   HIS A   7       0.853  10.590   0.078  1.00  0.00           N  
ATOM     59  CA  HIS A   7      -0.330   9.857   0.609  1.00  0.00           C  
ATOM     60  C   HIS A   7      -0.081   8.375   1.104  1.00  0.00           C  
ATOM     61  O   HIS A   7      -0.588   7.337   0.588  1.00  0.00           O  
ATOM     62  CB  HIS A   7      -1.509   9.969  -0.496  1.00  0.00           C  
ATOM     63  CG  HIS A   7      -1.000  10.459  -1.854  1.00  0.00           C  
ATOM     64  ND1 HIS A   7      -0.232   9.384  -2.504  1.00  0.00           N  
ATOM     65  CD2 HIS A   7      -1.047  11.535  -2.719  1.00  0.00           C  
ATOM     66  CE1 HIS A   7       0.105   9.982  -3.660  1.00  0.00           C  
ATOM     67  NE2 HIS A   7      -0.340  11.245  -3.882  1.00  0.00           N  
ATOM     68  N   PRO A   8       0.752   8.482   2.174  1.00  0.00           N  
ATOM     69  CA  PRO A   8       1.018   7.134   2.909  1.00  0.00           C  
ATOM     70  C   PRO A   8      -0.070   6.096   3.456  1.00  0.00           C  
ATOM     71  O   PRO A   8       0.174   4.849   3.355  1.00  0.00           O  
ATOM     72  CB  PRO A   8       2.065   7.579   3.998  1.00  0.00           C  
ATOM     73  CG  PRO A   8       2.091   9.129   4.254  1.00  0.00           C  
ATOM     74  CD  PRO A   8       1.495   9.588   2.888  1.00  0.00           C  
ATOM     75  N   GLN A   9      -1.228   6.606   3.874  1.00  0.00           N  
ATOM     76  CA  GLN A   9      -2.532   6.016   4.294  1.00  0.00           C  
ATOM     77  C   GLN A   9      -3.359   5.241   3.164  1.00  0.00           C  
ATOM     78  O   GLN A   9      -4.127   4.289   3.548  1.00  0.00           O  
ATOM     79  CB  GLN A   9      -3.569   7.117   4.774  1.00  0.00           C  
ATOM     80  CG  GLN A   9      -4.745   6.653   5.752  1.00  0.00           C  
ATOM     81  CD  GLN A   9      -4.570   6.701   7.278  1.00  0.00           C  
ATOM     82  OE1 GLN A   9      -3.538   7.197   7.764  1.00  0.00           O  
ATOM     83  NE2 GLN A   9      -5.470   6.242   8.113  1.00  0.00           N  
ATOM     84  N   SER A  10      -3.308   5.688   1.914  1.00  0.00           N  
ATOM     85  CA  SER A  10      -3.899   5.240   0.619  1.00  0.00           C  
ATOM     86  C   SER A  10      -3.193   3.950  -0.002  1.00  0.00           C  
ATOM     87  O   SER A  10      -3.926   3.125  -0.650  1.00  0.00           O  
ATOM     88  CB  SER A  10      -4.025   6.297  -0.549  1.00  0.00           C  
ATOM     89  OG  SER A  10      -5.063   6.066  -1.539  1.00  0.00           O  
ATOM     90  N   TRP A  11      -1.876   3.847   0.078  1.00  0.00           N  
ATOM     91  CA  TRP A  11      -0.885   2.769  -0.212  1.00  0.00           C  
ATOM     92  C   TRP A  11      -1.131   1.632   0.880  1.00  0.00           C  
ATOM     93  O   TRP A  11      -0.904   0.423   0.537  1.00  0.00           O  
ATOM     94  CB  TRP A  11       0.586   3.225   0.098  1.00  0.00           C  
ATOM     95  CG  TRP A  11       1.575   4.510   0.122  1.00  0.00           C  
ATOM     96  CD1 TRP A  11       1.294   5.697  -0.610  1.00  0.00           C  
ATOM     97  CD2 TRP A  11       2.732   4.760   0.853  1.00  0.00           C  
ATOM     98  NE1 TRP A  11       2.280   6.677  -0.433  1.00  0.00           N  
ATOM     99  CE2 TRP A  11       3.145   6.074   0.501  1.00  0.00           C  
ATOM    100  CE3 TRP A  11       3.460   4.026   1.839  1.00  0.00           C  
ATOM    101  CZ2 TRP A  11       4.325   6.655   1.048  1.00  0.00           C  
ATOM    102  CZ3 TRP A  11       4.590   4.661   2.437  1.00  0.00           C  
ATOM    103  CH2 TRP A  11       5.017   5.927   2.011  1.00  0.00           C  
ATOM    104  N   VAL A  12      -1.424   2.001   2.121  1.00  0.00           N  
ATOM    105  CA  VAL A  12      -1.434   1.322   3.450  1.00  0.00           C  
ATOM    106  C   VAL A  12      -2.506   0.152   3.226  1.00  0.00           C  
ATOM    107  O   VAL A  12      -2.261  -0.996   3.720  1.00  0.00           O  
ATOM    108  CB  VAL A  12      -1.989   2.041   4.761  1.00  0.00           C  
ATOM    109  CG1 VAL A  12      -3.175   1.325   5.488  1.00  0.00           C  
ATOM    110  CG2 VAL A  12      -0.986   2.293   5.924  1.00  0.00           C  
ATOM    111  N   HIS A  13      -3.648   0.488   2.646  1.00  0.00           N  
ATOM    112  CA  HIS A  13      -4.879  -0.220   2.202  1.00  0.00           C  
ATOM    113  C   HIS A  13      -4.683  -1.283   1.027  1.00  0.00           C  
ATOM    114  O   HIS A  13      -5.360  -2.363   1.075  1.00  0.00           O  
ATOM    115  CB  HIS A  13      -5.998   0.897   1.821  1.00  0.00           C  
ATOM    116  CG  HIS A  13      -7.314   0.201   1.449  1.00  0.00           C  
ATOM    117  ND1 HIS A  13      -7.817  -0.540   2.614  1.00  0.00           N  
ATOM    118  CD2 HIS A  13      -8.139  -0.068   0.374  1.00  0.00           C  
ATOM    119  CE1 HIS A  13      -8.857  -1.190   2.063  1.00  0.00           C  
ATOM    120  NE2 HIS A  13      -9.134  -0.964   0.753  1.00  0.00           N  
ATOM    121  N   GLN A  14      -3.898  -0.944   0.016  1.00  0.00           N  
ATOM    122  CA  GLN A  14      -3.205  -1.688  -1.071  1.00  0.00           C  
ATOM    123  C   GLN A  14      -2.114  -2.766  -0.621  1.00  0.00           C  
ATOM    124  O   GLN A  14      -1.927  -3.790  -1.357  1.00  0.00           O  
ATOM    125  CB  GLN A  14      -2.368  -0.692  -1.974  1.00  0.00           C  
ATOM    126  CG  GLN A  14      -2.180  -1.016  -3.513  1.00  0.00           C  
ATOM    127  CD  GLN A  14      -3.370  -1.500  -4.360  1.00  0.00           C  
ATOM    128  OE1 GLN A  14      -4.487  -1.630  -3.835  1.00  0.00           O  
ATOM    129  NE2 GLN A  14      -3.258  -1.780  -5.636  1.00  0.00           N  
ATOM    130  N   ILE A  15      -1.531  -2.586   0.559  1.00  0.00           N  
ATOM    131  CA  ILE A  15      -0.484  -3.295   1.348  1.00  0.00           C  
ATOM    132  C   ILE A  15      -1.188  -4.487   2.151  1.00  0.00           C  
ATOM    133  O   ILE A  15      -0.670  -5.657   2.038  1.00  0.00           O  
ATOM    134  CB  ILE A  15       0.521  -2.635   2.415  1.00  0.00           C  
ATOM    135  CG1 ILE A  15       1.712  -1.794   1.802  1.00  0.00           C  
ATOM    136  CG2 ILE A  15       1.159  -3.639   3.430  1.00  0.00           C  
ATOM    137  CD1 ILE A  15       3.172  -2.223   2.085  1.00  0.00           C  
ATOM    138  N   ALA A  16      -2.235  -4.238   2.922  1.00  0.00           N  
ATOM    139  CA  ALA A  16      -3.276  -5.060   3.599  1.00  0.00           C  
ATOM    140  C   ALA A  16      -4.169  -5.973   2.638  1.00  0.00           C  
ATOM    141  O   ALA A  16      -4.457  -7.152   3.025  1.00  0.00           O  
ATOM    142  CB  ALA A  16      -4.297  -4.018   4.187  1.00  0.00           C  
ATOM    143  N   LEU A  17      -4.667  -5.410   1.545  1.00  0.00           N  
ATOM    144  CA  LEU A  17      -5.622  -5.793   0.462  1.00  0.00           C  
ATOM    145  C   LEU A  17      -4.953  -6.964  -0.394  1.00  0.00           C  
ATOM    146  O   LEU A  17      -5.618  -8.039  -0.570  1.00  0.00           O  
ATOM    147  CB  LEU A  17      -6.199  -4.570  -0.425  1.00  0.00           C  
ATOM    148  CG  LEU A  17      -7.006  -4.627  -1.794  1.00  0.00           C  
ATOM    149  CD1 LEU A  17      -7.437  -6.046  -2.199  1.00  0.00           C  
ATOM    150  CD2 LEU A  17      -8.252  -3.713  -1.840  1.00  0.00           C  
ATOM    151  N   ARG A  18      -3.695  -6.809  -0.774  1.00  0.00           N  
ATOM    152  CA  ARG A  18      -2.653  -7.678  -1.390  1.00  0.00           C  
ATOM    153  C   ARG A  18      -2.230  -8.864  -0.398  1.00  0.00           C  
ATOM    154  O   ARG A  18      -1.946  -9.997  -0.918  1.00  0.00           O  
ATOM    155  CB  ARG A  18      -1.363  -6.981  -2.043  1.00  0.00           C  
ATOM    156  CG  ARG A  18      -0.018  -7.759  -2.254  1.00  0.00           C  
ATOM    157  CD  ARG A  18       0.811  -7.891  -0.950  1.00  0.00           C  
ATOM    158  NE  ARG A  18       1.922  -8.892  -1.027  1.00  0.00           N  
ATOM    159  CZ  ARG A  18       3.028  -8.952  -0.290  1.00  0.00           C  
ATOM    160  NH1 ARG A  18       3.384  -8.053   0.586  1.00  0.00           N  
ATOM    161  NH2 ARG A  18       3.805  -9.971  -0.456  1.00  0.00           N  
ATOM    162  N   MET A  19      -2.308  -8.657   0.907  1.00  0.00           N  
ATOM    163  CA  MET A  19      -2.057  -9.467   2.131  1.00  0.00           C  
ATOM    164  C   MET A  19      -3.227 -10.533   2.352  1.00  0.00           C  
ATOM    165  O   MET A  19      -2.892 -11.749   2.568  1.00  0.00           O  
ATOM    166  CB  MET A  19      -1.720  -8.485   3.327  1.00  0.00           C  
ATOM    167  CG  MET A  19      -0.260  -8.226   3.828  1.00  0.00           C  
ATOM    168  SD  MET A  19       0.198  -9.029   5.375  1.00  0.00           S  
ATOM    169  CE  MET A  19       0.241 -10.768   4.922  1.00  0.00           C  
ATOM    170  N   GLU A  20      -4.476 -10.100   2.424  1.00  0.00           N  
ATOM    171  CA  GLU A  20      -5.756 -10.623   2.978  1.00  0.00           C  
ATOM    172  C   GLU A  20      -6.419 -11.869   2.230  1.00  0.00           C  
ATOM    173  O   GLU A  20      -7.472 -12.382   2.740  1.00  0.00           O  
ATOM    174  CB  GLU A  20      -6.755  -9.384   3.161  1.00  0.00           C  
ATOM    175  CG  GLU A  20      -8.071  -9.662   3.986  1.00  0.00           C  
ATOM    176  CD  GLU A  20      -7.929 -10.215   5.421  1.00  0.00           C  
ATOM    177  OE1 GLU A  20      -7.529  -9.248   6.312  1.00  0.00           O  
ATOM    178  OE2 GLU A  20      -8.141 -11.377   5.745  1.00  0.00           O  
ATOM    179  N   VAL A  21      -5.924 -12.234   1.057  1.00  0.00           N  
ATOM    180  CA  VAL A  21      -6.419 -13.027  -0.103  1.00  0.00           C  
ATOM    181  C   VAL A  21      -5.481 -14.320  -0.075  1.00  0.00           C  
ATOM    182  O   VAL A  21      -4.245 -14.178  -0.356  1.00  0.00           O  
ATOM    183  CB  VAL A  21      -6.265 -12.505  -1.602  1.00  0.00           C  
ATOM    184  CG1 VAL A  21      -6.773 -13.481  -2.716  1.00  0.00           C  
ATOM    185  CG2 VAL A  21      -6.977 -11.173  -1.975  1.00  0.00           C  
ATOM    186  N   LEU A  22      -6.027 -15.473   0.282  1.00  0.00           N  
ATOM    187  CA  LEU A  22      -5.608 -16.902   0.261  1.00  0.00           C  
ATOM    188  C   LEU A  22      -4.113 -17.009   0.028  1.00  0.00           C  
ATOM    189  O   LEU A  22      -3.397 -17.692   0.797  1.00  0.00           O  
ATOM    190  CB  LEU A  22      -6.466 -17.703  -0.780  1.00  0.00           C  
ATOM    191  CG  LEU A  22      -5.979 -17.998  -2.240  1.00  0.00           C  
ATOM    192  CD1 LEU A  22      -4.999 -19.186  -2.274  1.00  0.00           C  
ATOM    193  CD2 LEU A  22      -7.126 -18.236  -3.245  1.00  0.00           C  
ATOM    194  OXT LEU A  22      -3.605 -16.395  -0.962  1.00  0.00           O  
TER     195      LEU A  22                                                      
ENDMDL                                                                          
MASTER      272    0    0    1    0    0    0    6  194    1    0    2          
END