HEADER    HORMONE/GROWTH FACTOR                   14-SEP-99   1D0R              
TITLE     SOLUTION STRUCTURE OF GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE IN         
TITLE    2 TRIFLUOROETHANOL/WATER                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: RECOMBINANT FORM                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4932                                        
KEYWDS    SYNTHETIC HORMONE, HORMONE-GROWTH FACTOR COMPLEX                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.CHANG,D.KELLER,S.BJORN,J.J.LED                                      
REVDAT   5   10-APR-24 1D0R    1       REMARK                                   
REVDAT   4   31-JAN-18 1D0R    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 1D0R    1       VERSN                                    
REVDAT   2   23-OCT-02 1D0R    1       HEADER                                   
REVDAT   1   16-OCT-02 1D0R    0                                                
JRNL        AUTH   X.CHANG,D.KELLER,S.BJORN,J.J.LED                             
JRNL        TITL   STRUCTURE AND FOLDING OF GLUCAGON-LIKE                       
JRNL        TITL 2 PEPTIDE-1-(7-36)-AMIDE IN TRIFLUOROETHANOL STUDIED BY NMR    
JRNL        REF    MAGN.RESON.CHEM.              V.  39   477 2001              
JRNL        REFN                   ISSN 0749-1581                               
JRNL        DOI    10.1002/MRC.880                                              
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   X.CHANG,D.KELLER,S.I.O'DONOGHUE,J.J.LED                      
REMARK   1  TITL   NMR STUDIES OF THE AGGREGATION OF GLUCAGON-LIKE PEPTIDE-1:   
REMARK   1  TITL 2 FORMATION OF A SYMMETRIC HELICAL DIMER                       
REMARK   1  REF    FEBS LETT.                    V. 515   165 2002              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  DOI    10.1016/S0014-5793(02)02466-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 280 NOE-DERIVED DISTANCE CONSTRAINTS,   
REMARK   3  AND 24                                                              
REMARK   3  DISTANCE RESTRAINTS FROM HYDROGEN BONDS                             
REMARK   4                                                                      
REMARK   4 1D0R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009690.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM GLUCAGON-LIKE PEPTIDE 1-(7   
REMARK 210                                   -36)-AMIDE; 1.4MM GLUCAGON-LIKE    
REMARK 210                                   PEPTIDE 1-(7-36)-AMIDE             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AM; INOVA                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, RESTRAINED MOLECULAR    
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 GLU A   3   CB    GLU A   3   CG      0.116                       
REMARK 500  1 ARG A  30   CZ    ARG A  30   NH1    -0.080                       
REMARK 500  1 ARG A  30   CZ    ARG A  30   NH2    -0.080                       
REMARK 500  2 ARG A  30   CZ    ARG A  30   NH1    -0.082                       
REMARK 500  3 ARG A  30   CZ    ARG A  30   NH1    -0.091                       
REMARK 500  4 ARG A  30   CZ    ARG A  30   NH1    -0.086                       
REMARK 500  4 ARG A  30   CZ    ARG A  30   NH2    -0.079                       
REMARK 500  5 ARG A  30   CZ    ARG A  30   NH1    -0.081                       
REMARK 500  5 ARG A  30   CZ    ARG A  30   NH2    -0.086                       
REMARK 500  6 ARG A  30   CZ    ARG A  30   NH1    -0.083                       
REMARK 500  7 ARG A  30   CZ    ARG A  30   NH1    -0.080                       
REMARK 500  7 ARG A  30   CZ    ARG A  30   NH2    -0.079                       
REMARK 500  9 TRP A  25   CG    TRP A  25   CD2    -0.108                       
REMARK 500  9 ARG A  30   CZ    ARG A  30   NH1    -0.079                       
REMARK 500  9 ARG A  30   CZ    ARG A  30   NH2    -0.086                       
REMARK 500 10 ARG A  30   CZ    ARG A  30   NH1    -0.084                       
REMARK 500 10 ARG A  30   CZ    ARG A  30   NH2    -0.087                       
REMARK 500 11 ARG A  30   CZ    ARG A  30   NH1    -0.086                       
REMARK 500 11 ARG A  30   CZ    ARG A  30   NH2    -0.082                       
REMARK 500 12 ARG A  30   CZ    ARG A  30   NH1    -0.087                       
REMARK 500 12 ARG A  30   CZ    ARG A  30   NH2    -0.086                       
REMARK 500 13 ARG A  30   CZ    ARG A  30   NH1    -0.084                       
REMARK 500 13 ARG A  30   CZ    ARG A  30   NH2    -0.079                       
REMARK 500 14 ARG A  30   CZ    ARG A  30   NH1    -0.078                       
REMARK 500 15 ARG A  30   CZ    ARG A  30   NH1    -0.085                       
REMARK 500 15 ARG A  30   CZ    ARG A  30   NH2    -0.083                       
REMARK 500 16 ARG A  30   CZ    ARG A  30   NH1    -0.084                       
REMARK 500 16 ARG A  30   CZ    ARG A  30   NH2    -0.084                       
REMARK 500 17 ARG A  30   CZ    ARG A  30   NH1    -0.086                       
REMARK 500 18 ARG A  30   CZ    ARG A  30   NH1    -0.083                       
REMARK 500 19 ARG A  30   CZ    ARG A  30   NH1    -0.086                       
REMARK 500 19 ARG A  30   CZ    ARG A  30   NH2    -0.080                       
REMARK 500 20 ARG A  30   CZ    ARG A  30   NH1    -0.082                       
REMARK 500 20 ARG A  30   CZ    ARG A  30   NH2    -0.091                       
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 GLY A   4   N   -  CA  -  C   ANGL. DEV. = -15.3 DEGREES          
REMARK 500  1 ASP A   9   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  1 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  2 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  2 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  3 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  3 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  4 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  4 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  4 TRP A  25   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 GLU A  15   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500  5 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 TRP A  25   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  6 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  6 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  6 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  7 ASP A   9   N   -  CA  -  CB  ANGL. DEV. = -14.8 DEGREES          
REMARK 500  7 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  7 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  7 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  7 LEU A  26   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  8 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  8 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  8 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  9 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  9 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500  9 TRP A  25   NE1 -  CE2 -  CD2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  9 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  9 TRP A  25   CG  -  CD2 -  CE3 ANGL. DEV. =  -9.5 DEGREES          
REMARK 500 10 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 10 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 11 THR A   5   OG1 -  CB  -  CG2 ANGL. DEV. = -14.1 DEGREES          
REMARK 500 11 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500 11 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 11 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500 11 TRP A  25   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500 11 TRP A  25   CG  -  CD2 -  CE3 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500 11 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 12 TRP A  25   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500 12 TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500 12 TRP A  25   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 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 ALA A   2       73.99    109.57                                   
REMARK 500  1 GLU A   3       86.62     -1.28                                   
REMARK 500  1 THR A   5       71.99    -20.51                                   
REMARK 500  1 PHE A   6      -65.65     77.04                                   
REMARK 500  1 THR A   7      -48.32    -14.89                                   
REMARK 500  1 ASP A   9      -80.69    -49.85                                   
REMARK 500  1 VAL A  10      -52.51    -28.94                                   
REMARK 500  1 GLN A  17      -70.20    -79.89                                   
REMARK 500  1 ALA A  18      -57.78    -27.97                                   
REMARK 500  1 ALA A  19      -41.30    -24.63                                   
REMARK 500  1 LEU A  26      -16.25    -43.29                                   
REMARK 500  1 LYS A  28       48.00    -83.22                                   
REMARK 500  2 ALA A   2      -71.07     60.44                                   
REMARK 500  2 GLU A   3      -65.15   -101.05                                   
REMARK 500  2 THR A   5     -158.56    126.50                                   
REMARK 500  2 PHE A   6       71.27    -23.26                                   
REMARK 500  2 THR A   7      -70.44    165.41                                   
REMARK 500  2 GLN A  17      -63.27    -91.71                                   
REMARK 500  2 ALA A  24       36.93    -93.39                                   
REMARK 500  2 TRP A  25      -83.59   -114.14                                   
REMARK 500  2 LEU A  26       -9.12    -51.12                                   
REMARK 500  2 LYS A  28      -48.58   -144.69                                   
REMARK 500  3 ALA A   2      -55.13   -129.62                                   
REMARK 500  3 THR A   5      -27.14    -39.46                                   
REMARK 500  3 THR A   7       26.16     10.20                                   
REMARK 500  3 ASP A   9      -91.41   -125.68                                   
REMARK 500  3 GLU A  15      -73.46   -102.55                                   
REMARK 500  3 GLN A  17      -67.64   -103.34                                   
REMARK 500  3 ALA A  18      -51.93    -24.93                                   
REMARK 500  3 PHE A  22       38.30    -84.94                                   
REMARK 500  3 TRP A  25      -55.01    -23.66                                   
REMARK 500  3 LEU A  26       73.62   -100.84                                   
REMARK 500  3 VAL A  27       28.05     45.32                                   
REMARK 500  3 LYS A  28       43.45     73.05                                   
REMARK 500  4 ALA A   2      151.72    -39.69                                   
REMARK 500  4 GLU A   3       25.68     36.18                                   
REMARK 500  4 THR A   5     -101.28     20.60                                   
REMARK 500  4 THR A   7      -38.08    173.51                                   
REMARK 500  4 SER A   8      -55.14    -26.02                                   
REMARK 500  4 ASP A   9      -86.15    -60.18                                   
REMARK 500  4 LEU A  14      -62.43    -94.35                                   
REMARK 500  4 TRP A  25      -66.85    -28.60                                   
REMARK 500  4 LEU A  26      -18.10    -43.45                                   
REMARK 500  5 ALA A   2      -53.46   -137.81                                   
REMARK 500  5 GLU A   3      -60.27     -5.54                                   
REMARK 500  5 THR A   5      -33.12     66.40                                   
REMARK 500  5 PHE A   6     -102.35     40.78                                   
REMARK 500  5 THR A   7      -75.85      4.11                                   
REMARK 500  5 ASP A   9      -49.61    -28.36                                   
REMARK 500  5 VAL A  10      -41.41    -28.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     156 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  30         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  30         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.14    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  30         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  30         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  30         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  30         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  30         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A  30         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  30         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D0R A    1    30  UNP    P01275   GLUC_HUMAN      98    127             
SEQRES   1 A   30  HIS ALA GLU GLY THR PHE THR SER ASP VAL SER SER TYR          
SEQRES   2 A   30  LEU GLU GLY GLN ALA ALA LYS GLU PHE ILE ALA TRP LEU          
SEQRES   3 A   30  VAL LYS GLY ARG                                              
HELIX    1   1 THR A    7  ALA A   19  1                                  13    
HELIX    2   2 ALA A   19  LEU A   26  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   HIS A   1     -19.642  -0.534   5.647  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.212  -1.302   4.435  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.079  -0.784   3.273  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.091  -0.213   3.614  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.443  -2.807   4.690  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.064  -3.521   3.414  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.988  -3.305   2.742  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.727  -4.503   2.713  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.975  -4.086   1.705  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.035  -4.845   1.648  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.853   0.052   5.986  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.986  -1.171   6.388  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.412   0.111   5.362  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.183  -1.077   4.200  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -18.831  -3.201   5.489  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.484  -3.026   4.892  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.265  -2.662   2.935  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -20.676  -4.939   2.985  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.181  -4.106   0.964  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.681  -0.985   2.040  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.399  -0.536   0.782  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.470   0.592   0.252  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.729   1.777   0.357  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.838   0.024   1.092  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.834  -1.472   1.883  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.417  -1.340   0.055  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -22.320   0.310   0.169  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.802   0.901   1.722  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -22.447  -0.727   1.574  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.398   0.082  -0.263  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -17.234   0.783  -0.879  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.287   2.320  -0.956  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.671   3.020  -1.869  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.088   0.013  -2.199  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -16.856  -1.545  -1.767  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.151  -1.781  -0.398  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.817  -1.712   0.635  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -14.965  -2.006  -0.454  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.331  -0.896  -0.252  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.346   0.545  -0.314  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -17.976   0.132  -2.807  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.234   0.384  -2.753  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.780  -2.095  -1.746  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -16.223  -2.010  -2.508  1.00  0.00           H  
ATOM     45  N   GLY A   4     -16.814   2.719   0.187  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.633   4.112   0.699  1.00  0.00           C  
ATOM     47  C   GLY A   4     -17.070   3.861   2.136  1.00  0.00           C  
ATOM     48  O   GLY A   4     -16.243   3.725   3.013  1.00  0.00           O  
ATOM     49  H   GLY A   4     -16.552   1.977   0.767  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -15.600   4.425   0.662  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -17.298   4.811   0.209  1.00  0.00           H  
ATOM     52  N   THR A   5     -18.358   3.780   2.301  1.00  0.00           N  
ATOM     53  CA  THR A   5     -19.087   3.523   3.611  1.00  0.00           C  
ATOM     54  C   THR A   5     -18.250   2.865   4.740  1.00  0.00           C  
ATOM     55  O   THR A   5     -18.411   1.695   5.074  1.00  0.00           O  
ATOM     56  CB  THR A   5     -20.273   2.653   3.270  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -20.929   3.406   2.274  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -21.339   2.675   4.330  1.00  0.00           C  
ATOM     59  H   THR A   5     -18.908   3.893   1.495  1.00  0.00           H  
ATOM     60  HA  THR A   5     -19.470   4.462   3.982  1.00  0.00           H  
ATOM     61  HB  THR A   5     -19.993   1.683   2.881  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -20.793   2.933   1.436  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -21.725   3.681   4.432  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -20.967   2.341   5.283  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -22.153   2.039   4.013  1.00  0.00           H  
ATOM     66  N   PHE A   6     -17.366   3.658   5.274  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -16.401   3.310   6.383  1.00  0.00           C  
ATOM     68  C   PHE A   6     -15.244   2.473   5.800  1.00  0.00           C  
ATOM     69  O   PHE A   6     -14.134   2.957   5.791  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -17.158   2.537   7.540  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -16.151   1.938   8.544  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -15.042   2.643   8.969  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -16.353   0.665   9.042  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -14.155   2.090   9.866  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -15.466   0.108   9.941  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -14.364   0.822  10.353  1.00  0.00           C  
ATOM     77  H   PHE A   6     -17.332   4.562   4.898  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -15.963   4.222   6.769  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -17.774   3.237   8.085  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -17.783   1.744   7.180  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -14.846   3.641   8.606  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -17.210   0.094   8.732  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -13.288   2.658  10.186  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -15.630  -0.888  10.327  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -13.660   0.401  11.057  1.00  0.00           H  
ATOM     86  N   THR A   7     -15.538   1.277   5.329  1.00  0.00           N  
ATOM     87  CA  THR A   7     -14.508   0.321   4.711  1.00  0.00           C  
ATOM     88  C   THR A   7     -13.158   0.964   4.339  1.00  0.00           C  
ATOM     89  O   THR A   7     -12.095   0.457   4.646  1.00  0.00           O  
ATOM     90  CB  THR A   7     -15.113  -0.351   3.427  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -16.017  -1.348   3.899  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.098  -1.210   2.691  1.00  0.00           C  
ATOM     93  H   THR A   7     -16.475   1.014   5.386  1.00  0.00           H  
ATOM     94  HA  THR A   7     -14.285  -0.457   5.426  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.624   0.343   2.766  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -15.604  -2.175   3.597  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -13.691  -1.990   3.316  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -13.283  -0.614   2.308  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -14.578  -1.673   1.841  1.00  0.00           H  
ATOM    100  N   SER A   8     -13.271   2.076   3.660  1.00  0.00           N  
ATOM    101  CA  SER A   8     -12.086   2.890   3.198  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.927   2.895   4.218  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.810   2.533   3.907  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.542   4.332   2.966  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.366   4.946   2.449  1.00  0.00           O  
ATOM    106  H   SER A   8     -14.175   2.391   3.460  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.697   2.485   2.276  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -13.340   4.381   2.235  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -12.859   4.803   3.889  1.00  0.00           H  
ATOM    110  HG  SER A   8     -11.004   5.593   3.069  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.270   3.303   5.411  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.310   3.399   6.558  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.514   2.078   6.708  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.386   1.964   6.268  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.229   3.765   7.766  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -10.522   3.741   9.110  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -9.336   3.482   9.150  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -11.261   3.995  10.034  1.00  0.00           O  
ATOM    119  H   ASP A   9     -12.208   3.533   5.569  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.589   4.185   6.384  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.604   4.766   7.650  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -12.068   3.094   7.844  1.00  0.00           H  
ATOM    123  N   VAL A  10     -10.149   1.126   7.333  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.565  -0.244   7.574  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.555  -0.619   6.460  1.00  0.00           C  
ATOM    126  O   VAL A  10      -7.420  -0.985   6.705  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -10.756  -1.248   7.637  1.00  0.00           C  
ATOM    128  CG1 VAL A  10     -10.239  -2.680   7.865  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -11.647  -0.905   8.844  1.00  0.00           C  
ATOM    130  H   VAL A  10     -11.040   1.369   7.654  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -9.024  -0.227   8.509  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -11.335  -1.178   6.722  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.590  -2.987   7.057  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -11.067  -3.372   7.920  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.682  -2.735   8.789  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -12.480  -1.589   8.910  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -12.046   0.098   8.757  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -11.085  -0.956   9.765  1.00  0.00           H  
ATOM    139  N   SER A  11      -9.019  -0.500   5.243  1.00  0.00           N  
ATOM    140  CA  SER A  11      -8.142  -0.827   4.053  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.929   0.125   4.010  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.794  -0.294   4.147  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.940  -0.665   2.757  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.116  -1.341   1.817  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.943  -0.187   5.128  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.759  -1.832   4.129  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.904  -1.153   2.817  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -9.068   0.372   2.471  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.397  -0.737   1.528  1.00  0.00           H  
ATOM    150  N   SER A  12      -7.197   1.395   3.838  1.00  0.00           N  
ATOM    151  CA  SER A  12      -6.096   2.427   3.781  1.00  0.00           C  
ATOM    152  C   SER A  12      -5.083   2.172   4.898  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.888   2.283   4.718  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.690   3.823   3.946  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.561   4.692   3.818  1.00  0.00           O  
ATOM    156  H   SER A  12      -8.127   1.683   3.759  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.580   2.336   2.834  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.410   4.022   3.161  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.164   3.944   4.912  1.00  0.00           H  
ATOM    160  HG  SER A  12      -4.860   4.226   3.336  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.593   1.844   6.055  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.703   1.554   7.223  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.778   0.381   6.808  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.571   0.532   6.818  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.574   1.169   8.451  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -4.600   0.642   9.516  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.766   1.504  10.198  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -4.524  -0.709   9.779  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -2.867   1.013  11.129  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -3.622  -1.190  10.712  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -2.796  -0.331  11.383  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -1.897  -0.816  12.302  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.569   1.801   6.123  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.079   2.413   7.424  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.106   2.029   8.836  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.294   0.405   8.203  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.823   2.564   9.998  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -5.177  -1.391   9.249  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -2.211   1.682  11.666  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -3.556  -2.245  10.922  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -2.306  -0.669  13.159  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.356  -0.748   6.465  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.531  -1.939   6.036  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.382  -1.452   5.117  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.228  -1.760   5.347  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.467  -2.944   5.296  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -5.480  -3.586   6.263  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -6.491  -4.367   5.427  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -4.763  -4.620   7.142  1.00  0.00           C  
ATOM    190  H   LEU A  14      -5.337  -0.796   6.485  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.072  -2.384   6.906  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -5.000  -2.422   4.511  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.871  -3.714   4.827  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -5.976  -2.836   6.867  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -7.233  -4.828   6.062  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -5.999  -5.136   4.847  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -6.992  -3.697   4.744  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -5.469  -5.085   7.814  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -3.987  -4.158   7.731  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.318  -5.390   6.530  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.762  -0.703   4.117  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.795  -0.121   3.115  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.693   0.713   3.844  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.489   0.409   3.812  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.626   0.760   2.156  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.719  -0.082   1.407  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.847   0.803   0.882  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.527   1.797   0.261  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.972   0.418   1.144  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.727  -0.524   4.032  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.311  -0.918   2.573  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.121   1.555   2.692  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.985   1.221   1.417  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.310  -0.582   0.546  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -4.170  -0.817   2.055  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.157   1.758   4.489  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.320   2.739   5.290  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.652   2.018   6.207  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.760   2.455   6.475  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.128   1.895   4.442  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.251   3.362   4.619  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.963   3.357   5.897  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.189   0.910   6.698  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.029   0.086   7.601  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.000  -0.721   6.719  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.179  -0.413   6.723  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.093  -0.844   8.449  1.00  0.00           C  
ATOM    228  CG  GLN A  17       0.336  -0.597   9.993  1.00  0.00           C  
ATOM    229  CD  GLN A  17       1.792  -0.697  10.446  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       2.661   0.036  10.024  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       2.131  -1.580  11.309  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.727   0.643   6.469  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.611   0.734   8.220  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.944  -0.611   8.225  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.249  -1.886   8.199  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -0.026   0.378  10.277  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -0.222  -1.328  10.557  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       1.444  -2.176  11.665  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       3.066  -1.629  11.585  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.495  -1.681   5.993  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.310  -2.559   5.084  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.592  -1.867   4.541  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.702  -2.328   4.730  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.333  -2.992   3.962  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.525  -1.815   6.024  1.00  0.00           H  
ATOM    246  HA  ALA A  18       2.637  -3.424   5.644  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       0.940  -2.122   3.455  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       0.499  -3.534   4.387  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.833  -3.622   3.241  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.362  -0.761   3.882  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.439   0.090   3.265  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.871  -0.021   3.895  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.880  -0.044   3.206  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.874   1.532   3.325  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.421  -0.484   3.804  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.546  -0.205   2.228  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       3.675   1.823   4.346  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       2.947   1.580   2.773  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       4.570   2.234   2.887  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.896  -0.076   5.205  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.184  -0.184   5.985  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.272  -1.049   5.310  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.394  -0.622   5.117  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.882  -0.768   7.408  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.870   0.049   8.243  1.00  0.00           C  
ATOM    266  CD  LYS A  20       6.064   1.597   8.051  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.958   2.353   8.766  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       3.693   1.834   8.185  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.032  -0.067   5.663  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.612   0.800   6.081  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.458  -1.758   7.273  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.799  -0.873   7.970  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.878  -0.313   8.034  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.058  -0.197   9.282  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       7.021   1.893   8.462  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       6.035   1.880   7.009  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       4.997   2.159   9.836  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       5.051   3.426   8.610  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.069   2.533   7.726  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       3.168   1.316   8.915  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       3.874   1.116   7.453  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.885  -2.247   4.974  1.00  0.00           N  
ATOM    283  CA  GLU A  21       8.821  -3.215   4.311  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.841  -2.567   3.343  1.00  0.00           C  
ATOM    285  O   GLU A  21      11.046  -2.692   3.494  1.00  0.00           O  
ATOM    286  CB  GLU A  21       7.929  -4.266   3.594  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.829  -5.256   2.744  1.00  0.00           C  
ATOM    288  CD  GLU A  21      10.109  -5.664   3.446  1.00  0.00           C  
ATOM    289  OE1 GLU A  21      10.038  -6.113   4.571  1.00  0.00           O  
ATOM    290  OE2 GLU A  21      11.149  -5.500   2.843  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.950  -2.491   5.147  1.00  0.00           H  
ATOM    292  HA  GLU A  21       9.391  -3.720   5.075  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       7.392  -4.841   4.340  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       7.201  -3.776   2.965  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       8.291  -6.173   2.560  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       9.099  -4.829   1.790  1.00  0.00           H  
ATOM    297  N   PHE A  22       9.298  -1.851   2.401  1.00  0.00           N  
ATOM    298  CA  PHE A  22      10.119  -1.158   1.365  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.611   0.177   1.935  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.771   0.508   1.789  1.00  0.00           O  
ATOM    301  CB  PHE A  22       9.216  -0.979   0.125  1.00  0.00           C  
ATOM    302  CG  PHE A  22      10.044  -0.466  -1.060  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      10.514   0.831  -1.103  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      10.330  -1.311  -2.109  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      11.257   1.273  -2.176  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      11.073  -0.874  -3.183  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      11.538   0.420  -3.217  1.00  0.00           C  
ATOM    308  H   PHE A  22       8.326  -1.767   2.403  1.00  0.00           H  
ATOM    309  HA  PHE A  22      10.985  -1.761   1.122  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       8.772  -1.927  -0.142  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       8.424  -0.272   0.321  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      10.303   1.512  -0.291  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       9.973  -2.330  -2.090  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      11.621   2.292  -2.198  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      11.293  -1.550  -3.998  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      12.120   0.766  -4.057  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.720   0.900   2.568  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.095   2.233   3.174  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.472   2.137   3.882  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.318   3.005   3.811  1.00  0.00           O  
ATOM    321  CB  ILE A  23       8.923   2.651   4.164  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       8.379   4.060   3.794  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       9.350   2.670   5.662  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.489   5.149   3.875  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.804   0.556   2.653  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.218   2.922   2.359  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.115   1.940   4.046  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       7.968   4.039   2.794  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       7.577   4.322   4.472  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.172   3.356   5.818  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       9.676   1.690   5.977  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       8.528   2.982   6.285  1.00  0.00           H  
ATOM    333 HD11 ILE A  23      10.309   4.927   3.207  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       9.887   5.222   4.877  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       9.087   6.115   3.604  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.618   1.032   4.555  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.857   0.704   5.310  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.860  -0.069   4.406  1.00  0.00           C  
ATOM    339  O   ALA A  24      15.051   0.120   4.527  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.398  -0.116   6.535  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.858   0.416   4.563  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.344   1.623   5.618  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      11.865  -1.000   6.216  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.731   0.489   7.136  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      13.246  -0.396   7.143  1.00  0.00           H  
ATOM    346  N   TRP A  25      13.389  -0.933   3.538  1.00  0.00           N  
ATOM    347  CA  TRP A  25      14.301  -1.721   2.615  1.00  0.00           C  
ATOM    348  C   TRP A  25      15.597  -0.966   2.214  1.00  0.00           C  
ATOM    349  O   TRP A  25      16.708  -1.390   2.442  1.00  0.00           O  
ATOM    350  CB  TRP A  25      13.492  -2.102   1.336  1.00  0.00           C  
ATOM    351  CG  TRP A  25      14.436  -2.803   0.345  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      15.251  -3.816   0.708  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      14.603  -2.544  -0.971  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      15.878  -4.127  -0.410  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      15.559  -3.419  -1.476  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      14.017  -1.612  -1.827  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      15.934  -3.376  -2.809  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      14.390  -1.562  -3.171  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      15.348  -2.444  -3.665  1.00  0.00           C  
ATOM    360  H   TRP A  25      12.419  -1.057   3.490  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.618  -2.619   3.124  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      12.694  -2.788   1.579  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      13.083  -1.228   0.853  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      15.333  -4.225   1.698  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      16.543  -4.841  -0.465  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      13.272  -0.927  -1.446  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      16.678  -4.065  -3.173  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.931  -0.837  -3.828  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      15.638  -2.404  -4.705  1.00  0.00           H  
ATOM    370  N   LEU A  26      15.401   0.164   1.618  1.00  0.00           N  
ATOM    371  CA  LEU A  26      16.522   1.054   1.149  1.00  0.00           C  
ATOM    372  C   LEU A  26      17.728   1.249   2.131  1.00  0.00           C  
ATOM    373  O   LEU A  26      18.803   1.688   1.756  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.827   2.385   0.782  1.00  0.00           C  
ATOM    375  CG  LEU A  26      14.684   2.140  -0.237  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      14.188   3.488  -0.700  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      15.176   1.365  -1.465  1.00  0.00           C  
ATOM    378  H   LEU A  26      14.463   0.413   1.489  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.953   0.597   0.271  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      15.390   2.821   1.674  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      16.535   3.084   0.370  1.00  0.00           H  
ATOM    382  HG  LEU A  26      13.856   1.611   0.224  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      13.814   4.044   0.146  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.387   3.357  -1.412  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      14.989   4.041  -1.166  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      15.522   0.379  -1.187  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      15.976   1.884  -1.968  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      14.360   1.225  -2.160  1.00  0.00           H  
ATOM    389  N   VAL A  27      17.508   0.904   3.363  1.00  0.00           N  
ATOM    390  CA  VAL A  27      18.473   0.978   4.511  1.00  0.00           C  
ATOM    391  C   VAL A  27      18.624  -0.495   4.906  1.00  0.00           C  
ATOM    392  O   VAL A  27      19.710  -1.014   5.003  1.00  0.00           O  
ATOM    393  CB  VAL A  27      17.837   1.817   5.641  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      18.775   1.852   6.855  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      17.676   3.268   5.168  1.00  0.00           C  
ATOM    396  H   VAL A  27      16.629   0.546   3.562  1.00  0.00           H  
ATOM    397  HA  VAL A  27      19.437   1.347   4.202  1.00  0.00           H  
ATOM    398  HB  VAL A  27      16.873   1.399   5.919  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      18.333   2.443   7.647  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      19.729   2.289   6.599  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      18.951   0.854   7.234  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      17.222   3.858   5.951  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      17.036   3.316   4.297  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      18.631   3.708   4.922  1.00  0.00           H  
ATOM    405  N   LYS A  28      17.491  -1.119   5.087  1.00  0.00           N  
ATOM    406  CA  LYS A  28      17.373  -2.572   5.470  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.492  -3.401   4.147  1.00  0.00           C  
ATOM    408  O   LYS A  28      16.728  -4.289   3.820  1.00  0.00           O  
ATOM    409  CB  LYS A  28      15.985  -2.677   6.187  1.00  0.00           C  
ATOM    410  CG  LYS A  28      15.662  -4.136   6.636  1.00  0.00           C  
ATOM    411  CD  LYS A  28      14.548  -4.807   5.734  1.00  0.00           C  
ATOM    412  CE  LYS A  28      13.198  -4.128   5.873  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      12.269  -4.789   4.930  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.679  -0.598   4.956  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.196  -2.855   6.115  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      16.012  -2.025   7.051  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.241  -2.295   5.506  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      16.571  -4.725   6.561  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      15.370  -4.131   7.680  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      14.817  -4.792   4.690  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      14.444  -5.843   6.022  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      12.833  -4.230   6.891  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      13.271  -3.070   5.637  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      11.843  -4.159   4.211  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      11.443  -5.255   5.363  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      12.648  -5.533   4.309  1.00  0.00           H  
ATOM    427  N   GLY A  29      18.503  -3.011   3.433  1.00  0.00           N  
ATOM    428  CA  GLY A  29      18.923  -3.576   2.105  1.00  0.00           C  
ATOM    429  C   GLY A  29      20.429  -3.829   2.094  1.00  0.00           C  
ATOM    430  O   GLY A  29      20.906  -4.518   1.214  1.00  0.00           O  
ATOM    431  H   GLY A  29      19.022  -2.284   3.819  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      18.433  -4.522   1.933  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      18.685  -2.888   1.310  1.00  0.00           H  
ATOM    434  N   ARG A  30      21.085  -3.234   3.053  1.00  0.00           N  
ATOM    435  CA  ARG A  30      22.573  -3.378   3.203  1.00  0.00           C  
ATOM    436  C   ARG A  30      22.871  -4.114   4.540  1.00  0.00           C  
ATOM    437  O   ARG A  30      23.601  -5.090   4.477  1.00  0.00           O  
ATOM    438  CB  ARG A  30      23.258  -1.992   3.253  1.00  0.00           C  
ATOM    439  CG  ARG A  30      22.729  -1.020   2.178  1.00  0.00           C  
ATOM    440  CD  ARG A  30      23.754   0.137   2.052  1.00  0.00           C  
ATOM    441  NE  ARG A  30      23.098   1.365   1.440  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      21.847   1.543   1.463  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      21.359   2.111   2.459  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      21.142   1.153   0.512  1.00  0.00           N  
ATOM    445  OXT ARG A  30      22.355  -3.655   5.550  1.00  0.00           O  
ATOM    446  H   ARG A  30      20.604  -2.675   3.702  1.00  0.00           H  
ATOM    447  HA  ARG A  30      22.972  -3.990   2.407  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      23.066  -1.604   4.246  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      24.322  -2.171   3.173  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      22.619  -1.557   1.244  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      21.755  -0.690   2.509  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      24.149   0.364   3.043  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      24.588  -0.207   1.442  1.00  0.00           H  
ATOM    454  HE  ARG A  30      23.626   2.066   1.002  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      21.970   2.386   3.188  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      20.375   2.260   2.479  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      21.578   0.702  -0.255  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      20.161   1.310   0.572  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -19.152   7.295   9.214  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.006   6.302  10.330  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.351   4.884   9.774  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.688   4.844   8.607  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.965   6.727  11.488  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.427   6.770  11.053  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -22.384   7.106  11.844  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.067   6.499   9.853  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.517   7.055  11.215  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.362   6.683   9.976  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.427   6.782   8.350  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.236   7.757   9.028  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -19.876   8.006   9.440  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -17.987   6.306  10.669  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.880   6.042  12.319  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -19.698   7.714  11.847  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -22.300   7.363  12.789  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.617   6.177   8.930  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.484   7.289  11.645  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.268   3.817  10.540  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.595   2.412  10.047  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.695   1.932   8.857  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.857   1.071   9.020  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.121   2.444   9.689  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.979   3.918  11.471  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -19.426   1.705  10.849  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.705   2.704  10.562  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.445   1.471   9.347  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.342   3.163   8.913  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.922   2.520   7.719  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.153   2.212   6.461  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.154   3.392   6.387  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.960   3.238   6.509  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -19.166   2.181   5.284  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.409   2.282   3.904  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -17.339   1.208   3.715  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.290   1.393   4.300  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.639   0.279   3.000  1.00  0.00           O  
ATOM     39  H   GLU A   3     -19.633   3.183   7.699  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -17.601   1.282   6.536  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -19.667   1.222   5.307  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.916   2.953   5.366  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -19.103   2.164   3.087  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -17.911   3.229   3.787  1.00  0.00           H  
ATOM     45  N   GLY A   4     -17.687   4.578   6.207  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.839   5.835   6.129  1.00  0.00           C  
ATOM     47  C   GLY A   4     -16.236   6.077   7.526  1.00  0.00           C  
ATOM     48  O   GLY A   4     -16.843   6.750   8.347  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.660   4.577   6.113  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -16.037   5.694   5.415  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -17.440   6.683   5.847  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.089   5.489   7.687  1.00  0.00           N  
ATOM     53  CA  THR A   5     -14.155   5.451   8.889  1.00  0.00           C  
ATOM     54  C   THR A   5     -13.894   3.936   9.165  1.00  0.00           C  
ATOM     55  O   THR A   5     -14.075   3.178   8.233  1.00  0.00           O  
ATOM     56  CB  THR A   5     -14.807   6.101  10.138  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -13.797   6.125  11.132  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -15.843   5.209  10.810  1.00  0.00           C  
ATOM     59  H   THR A   5     -14.765   4.989   6.909  1.00  0.00           H  
ATOM     60  HA  THR A   5     -13.206   5.911   8.655  1.00  0.00           H  
ATOM     61  HB  THR A   5     -15.172   7.102   9.938  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -12.943   5.840  10.742  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -16.598   4.923  10.103  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -16.263   5.700  11.672  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -15.395   4.304  11.164  1.00  0.00           H  
ATOM     66  N   PHE A   6     -13.488   3.541  10.349  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -13.210   2.097  10.709  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.892   0.953   9.887  1.00  0.00           C  
ATOM     69  O   PHE A   6     -14.768   0.259  10.362  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -13.517   1.949  12.250  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -14.809   2.616  12.755  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -16.070   2.128  12.477  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -14.697   3.746  13.536  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -17.195   2.764  12.975  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -15.812   4.385  14.036  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -17.067   3.893  13.758  1.00  0.00           C  
ATOM     77  H   PHE A   6     -13.374   4.249  11.009  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -12.146   1.948  10.590  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -13.587   0.898  12.490  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -12.685   2.357  12.804  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -16.172   1.243  11.862  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -13.713   4.137  13.751  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -18.169   2.359  12.752  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -15.687   5.269  14.648  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -17.937   4.391  14.158  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.395   0.851   8.685  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.774  -0.118   7.571  1.00  0.00           C  
ATOM     88  C   THR A   7     -13.138   0.461   6.299  1.00  0.00           C  
ATOM     89  O   THR A   7     -12.180  -0.060   5.749  1.00  0.00           O  
ATOM     90  CB  THR A   7     -15.308  -0.188   7.328  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -15.842  -0.975   8.372  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -15.696  -1.083   6.181  1.00  0.00           C  
ATOM     93  H   THR A   7     -12.689   1.516   8.518  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.372  -1.098   7.759  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.769   0.794   7.299  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -16.454  -0.360   8.804  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -15.281  -0.716   5.256  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -16.772  -1.078   6.088  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.361  -2.090   6.362  1.00  0.00           H  
ATOM    100  N   SER A   8     -13.671   1.555   5.839  1.00  0.00           N  
ATOM    101  CA  SER A   8     -13.121   2.217   4.605  1.00  0.00           C  
ATOM    102  C   SER A   8     -11.614   2.521   4.806  1.00  0.00           C  
ATOM    103  O   SER A   8     -10.772   2.045   4.062  1.00  0.00           O  
ATOM    104  CB  SER A   8     -13.906   3.517   4.352  1.00  0.00           C  
ATOM    105  OG  SER A   8     -13.751   4.245   5.568  1.00  0.00           O  
ATOM    106  H   SER A   8     -14.442   1.951   6.299  1.00  0.00           H  
ATOM    107  HA  SER A   8     -13.236   1.548   3.767  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -13.497   4.077   3.523  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -14.955   3.312   4.167  1.00  0.00           H  
ATOM    110  HG  SER A   8     -14.111   3.660   6.266  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.320   3.303   5.811  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.914   3.696   6.155  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.979   2.449   6.185  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.937   2.445   5.550  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.015   4.500   7.535  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -10.871   3.910   8.615  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.199   2.752   8.536  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -11.178   4.673   9.511  1.00  0.00           O  
ATOM    119  H   ASP A   9     -12.065   3.631   6.353  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.536   4.345   5.381  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      -9.036   4.597   7.968  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.388   5.492   7.358  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.374   1.439   6.917  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.584   0.154   7.034  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.951  -0.156   5.660  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.750  -0.235   5.508  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.556  -0.976   7.475  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -8.797  -2.307   7.613  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -10.144  -0.647   8.853  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.222   1.574   7.392  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -7.785   0.286   7.747  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.361  -1.064   6.752  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.478  -3.086   7.925  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -8.010  -2.229   8.348  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.359  -2.602   6.671  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -9.363  -0.548   9.592  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -10.821  -1.427   9.165  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -10.695   0.281   8.814  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.812  -0.321   4.698  1.00  0.00           N  
ATOM    140  CA  SER A  11      -8.424  -0.620   3.265  1.00  0.00           C  
ATOM    141  C   SER A  11      -7.132   0.077   2.834  1.00  0.00           C  
ATOM    142  O   SER A  11      -6.235  -0.514   2.266  1.00  0.00           O  
ATOM    143  CB  SER A  11      -9.575  -0.174   2.354  1.00  0.00           C  
ATOM    144  OG  SER A  11     -10.725  -0.756   2.967  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.763  -0.245   4.933  1.00  0.00           H  
ATOM    146  HA  SER A  11      -8.204  -1.670   3.159  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.669   0.904   2.312  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -9.458  -0.571   1.353  1.00  0.00           H  
ATOM    149  HG  SER A  11     -11.199  -0.105   3.515  1.00  0.00           H  
ATOM    150  N   SER A  12      -7.059   1.345   3.122  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.820   2.108   2.736  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.746   1.872   3.793  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.598   1.674   3.450  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.099   3.631   2.638  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.441   4.097   3.940  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.819   1.754   3.590  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.433   1.738   1.796  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -5.213   4.152   2.292  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.913   3.833   1.950  1.00  0.00           H  
ATOM    160  HG  SER A  12      -6.939   3.457   4.462  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.098   1.883   5.053  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.042   1.644   6.091  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.297   0.307   5.807  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.112   0.211   6.052  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.695   1.625   7.503  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -3.487   1.635   8.458  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -2.680   2.754   8.520  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -3.166   0.546   9.233  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -1.567   2.776   9.335  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -2.048   0.576  10.049  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -1.250   1.692  10.098  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -0.122   1.738  10.882  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.040   2.041   5.278  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.306   2.433   6.013  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.298   2.509   7.669  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.297   0.742   7.658  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -2.928   3.620   7.921  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -3.793  -0.334   9.195  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -0.942   3.652   9.383  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -1.803  -0.276  10.657  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -0.443   1.540  11.771  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.005  -0.690   5.323  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.385  -2.031   4.986  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.103  -1.720   4.186  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.008  -2.057   4.595  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.382  -2.855   4.124  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -5.623  -3.282   4.916  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -6.574  -3.956   3.931  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -5.234  -4.351   5.938  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.960  -0.525   5.203  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.088  -2.541   5.889  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.699  -2.260   3.279  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.879  -3.732   3.739  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -6.095  -2.435   5.398  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -7.485  -4.254   4.430  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -6.117  -4.832   3.494  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -6.828  -3.274   3.133  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -4.813  -5.216   5.443  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -6.109  -4.666   6.487  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.510  -3.971   6.642  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.281  -1.075   3.058  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.057  -0.717   2.238  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.192   0.129   3.202  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.000  -0.035   3.333  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.467   0.102   0.987  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -0.132   0.723   0.376  1.00  0.00           C  
ATOM    207  CD  GLU A  15       1.000  -0.291   0.154  1.00  0.00           C  
ATOM    208  OE1 GLU A  15       0.688  -1.424  -0.164  1.00  0.00           O  
ATOM    209  OE2 GLU A  15       2.122   0.154   0.317  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.200  -0.849   2.785  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.494  -1.603   1.974  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.901  -0.571   0.259  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.186   0.871   1.237  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -0.327   1.144  -0.595  1.00  0.00           H  
ATOM    215  HG3 GLU A  15       0.264   1.501   1.008  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.850   1.045   3.872  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.205   1.970   4.890  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.856   1.251   5.760  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.697   1.892   6.364  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.807   1.116   3.675  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.288   2.777   4.372  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.963   2.369   5.545  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.764  -0.049   5.817  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.699  -0.943   6.584  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.795  -1.327   5.572  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.941  -0.966   5.775  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.928  -2.195   7.062  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -0.199  -1.799   8.061  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.359  -1.228   9.355  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       1.092  -0.264   9.405  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       0.045  -1.782  10.469  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.024  -0.458   5.317  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.184  -0.424   7.390  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.503  -2.706   6.208  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.630  -2.889   7.514  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -0.854  -1.060   7.626  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -0.783  -2.673   8.302  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -0.547  -2.557  10.479  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       0.418  -1.397  11.282  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.400  -2.017   4.534  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.342  -2.465   3.448  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.341  -1.304   3.149  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.554  -1.440   3.105  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.443  -2.829   2.256  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.448  -2.231   4.484  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.900  -3.322   3.802  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.028  -3.164   1.414  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.877  -1.962   1.946  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.753  -3.609   2.537  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.759  -0.156   2.942  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.514   1.099   2.656  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.703   1.187   3.659  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.845   1.383   3.292  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.481   2.236   2.800  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.779  -0.154   2.976  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.911   1.045   1.649  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       3.928   3.194   2.593  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.047   2.241   3.787  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.686   2.057   2.083  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.392   1.015   4.920  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.445   1.068   6.001  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.398  -0.125   5.722  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.600   0.028   5.639  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.801   0.893   7.425  1.00  0.00           C  
ATOM    265  CG  LYS A  20       4.644   1.880   7.677  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.225   1.744   9.187  1.00  0.00           C  
ATOM    267  CE  LYS A  20       3.017   2.621   9.523  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       1.841   2.026   8.839  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.450   0.834   5.124  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.020   1.981   5.916  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.440  -0.124   7.526  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       6.573   1.043   8.168  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.959   2.888   7.432  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.832   1.605   7.017  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       3.993   0.712   9.418  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       5.056   2.039   9.815  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       2.857   2.634  10.598  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.189   3.641   9.191  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       1.439   2.622   8.090  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.100   1.758   9.528  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       2.099   1.136   8.365  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.815  -1.282   5.577  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.577  -2.551   5.295  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.547  -2.371   4.093  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.521  -3.089   3.933  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.537  -3.655   5.035  1.00  0.00           C  
ATOM    287  CG  GLU A  21       5.623  -3.834   6.305  1.00  0.00           C  
ATOM    288  CD  GLU A  21       4.443  -4.762   6.023  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       4.733  -5.893   5.684  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       3.337  -4.271   6.168  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.833  -1.307   5.653  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.164  -2.805   6.164  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.926  -3.427   4.176  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       7.024  -4.602   4.844  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       6.165  -4.294   7.114  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       5.214  -2.900   6.651  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.271  -1.407   3.264  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.131  -1.123   2.078  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.112  -0.003   2.496  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.311  -0.175   2.436  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.226  -0.669   0.903  1.00  0.00           C  
ATOM    302  CG  PHE A  22       9.175  -0.153  -0.183  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       9.840  -1.026  -1.016  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       9.395   1.201  -0.307  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      10.719  -0.547  -1.961  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      10.273   1.683  -1.249  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      10.935   0.805  -2.077  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.468  -0.868   3.436  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.720  -1.994   1.816  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.653  -1.498   0.513  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.543   0.115   1.197  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.674  -2.090  -0.930  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       8.872   1.886   0.345  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      11.237  -1.233  -2.615  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      10.440   2.748  -1.339  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      11.630   1.172  -2.813  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.623   1.121   2.924  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.545   2.234   3.343  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.648   1.706   4.300  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.803   2.086   4.252  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.650   3.334   3.992  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       8.741   3.925   2.876  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.553   4.455   4.560  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       7.655   4.847   3.479  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.652   1.227   2.978  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.059   2.562   2.449  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.041   2.894   4.772  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       9.346   4.477   2.167  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       8.256   3.124   2.336  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      11.157   4.895   3.780  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      11.214   4.066   5.320  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       9.956   5.236   5.010  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       7.024   4.287   4.156  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       7.032   5.249   2.690  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       8.094   5.674   4.018  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.267   0.810   5.166  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.235   0.217   6.134  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.822  -1.109   5.536  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.069  -2.083   6.223  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.424   0.010   7.437  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.327   0.537   5.179  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.056   0.902   6.292  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      12.028  -0.431   8.216  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      10.583  -0.643   7.243  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      11.033   0.957   7.784  1.00  0.00           H  
ATOM    346  N   TRP A  25      13.025  -1.074   4.245  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.587  -2.228   3.452  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.977  -1.850   2.882  1.00  0.00           C  
ATOM    349  O   TRP A  25      16.019  -2.135   3.438  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.573  -2.559   2.287  1.00  0.00           C  
ATOM    351  CG  TRP A  25      13.107  -3.708   1.457  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      13.495  -4.849   2.029  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      13.271  -3.785   0.114  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      13.881  -5.580   1.012  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      13.790  -5.043  -0.186  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      13.025  -2.884  -0.925  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      14.061  -5.406  -1.494  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      13.301  -3.246  -2.244  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      13.821  -4.508  -2.531  1.00  0.00           C  
ATOM    360  H   TRP A  25      12.781  -0.241   3.780  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.732  -3.084   4.098  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.598  -2.815   2.663  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.452  -1.741   1.596  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      13.490  -5.075   3.079  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      14.226  -6.497   1.184  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      12.624  -1.907  -0.705  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      14.463  -6.389  -1.687  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.113  -2.551  -3.050  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      14.033  -4.794  -3.553  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.905  -1.186   1.775  1.00  0.00           N  
ATOM    371  CA  LEU A  26      16.048  -0.668   0.964  1.00  0.00           C  
ATOM    372  C   LEU A  26      17.119   0.167   1.718  1.00  0.00           C  
ATOM    373  O   LEU A  26      18.164   0.480   1.188  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.363   0.115  -0.172  1.00  0.00           C  
ATOM    375  CG  LEU A  26      14.772   1.466   0.267  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      14.066   2.008  -0.958  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      13.702   1.316   1.357  1.00  0.00           C  
ATOM    378  H   LEU A  26      14.003  -1.005   1.449  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.573  -1.510   0.529  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      16.064   0.296  -0.971  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      14.548  -0.479  -0.564  1.00  0.00           H  
ATOM    382  HG  LEU A  26      15.562   2.149   0.563  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      13.602   2.957  -0.738  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.304   1.308  -1.267  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      14.772   2.135  -1.765  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      13.293   2.282   1.611  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      14.101   0.898   2.266  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      12.890   0.695   1.007  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.822   0.489   2.942  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.763   1.317   3.803  1.00  0.00           C  
ATOM    391  C   VAL A  27      18.258   0.490   5.014  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.760   0.985   6.007  1.00  0.00           O  
ATOM    393  CB  VAL A  27      16.981   2.606   4.265  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      17.905   3.610   4.987  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      16.421   3.356   3.055  1.00  0.00           C  
ATOM    396  H   VAL A  27      15.963   0.157   3.277  1.00  0.00           H  
ATOM    397  HA  VAL A  27      18.637   1.607   3.233  1.00  0.00           H  
ATOM    398  HB  VAL A  27      16.157   2.320   4.909  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      18.702   3.916   4.322  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      18.355   3.195   5.874  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      17.349   4.493   5.268  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      15.899   4.249   3.369  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.720   2.732   2.526  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      17.215   3.641   2.378  1.00  0.00           H  
ATOM    405  N   LYS A  28      18.061  -0.792   4.897  1.00  0.00           N  
ATOM    406  CA  LYS A  28      18.475  -1.763   5.967  1.00  0.00           C  
ATOM    407  C   LYS A  28      18.968  -3.109   5.377  1.00  0.00           C  
ATOM    408  O   LYS A  28      20.004  -3.623   5.735  1.00  0.00           O  
ATOM    409  CB  LYS A  28      17.236  -1.964   6.919  1.00  0.00           C  
ATOM    410  CG  LYS A  28      16.812  -0.572   7.443  1.00  0.00           C  
ATOM    411  CD  LYS A  28      15.736  -0.669   8.557  1.00  0.00           C  
ATOM    412  CE  LYS A  28      15.268   0.739   8.946  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      16.494   1.514   9.337  1.00  0.00           N  
ATOM    414  H   LYS A  28      17.624  -1.115   4.084  1.00  0.00           H  
ATOM    415  HA  LYS A  28      19.316  -1.359   6.514  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      16.428  -2.434   6.374  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      17.525  -2.618   7.734  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      17.715  -0.081   7.781  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      16.413  -0.003   6.609  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      14.892  -1.237   8.186  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      16.129  -1.188   9.419  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      14.766   1.208   8.100  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      14.557   0.686   9.768  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      16.636   2.325   8.699  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      17.323   0.894   9.229  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      16.450   1.849  10.321  1.00  0.00           H  
ATOM    427  N   GLY A  29      18.172  -3.620   4.479  1.00  0.00           N  
ATOM    428  CA  GLY A  29      18.459  -4.933   3.784  1.00  0.00           C  
ATOM    429  C   GLY A  29      17.559  -6.027   4.354  1.00  0.00           C  
ATOM    430  O   GLY A  29      18.054  -7.055   4.772  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.368  -3.117   4.250  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      18.256  -4.858   2.727  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      19.484  -5.235   3.940  1.00  0.00           H  
ATOM    434  N   ARG A  30      16.282  -5.756   4.356  1.00  0.00           N  
ATOM    435  CA  ARG A  30      15.298  -6.761   4.897  1.00  0.00           C  
ATOM    436  C   ARG A  30      14.357  -7.292   3.749  1.00  0.00           C  
ATOM    437  O   ARG A  30      14.886  -7.422   2.663  1.00  0.00           O  
ATOM    438  CB  ARG A  30      14.610  -5.965   6.045  1.00  0.00           C  
ATOM    439  CG  ARG A  30      13.785  -6.878   7.007  1.00  0.00           C  
ATOM    440  CD  ARG A  30      12.405  -6.264   7.175  1.00  0.00           C  
ATOM    441  NE  ARG A  30      11.901  -6.353   5.764  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      11.452  -5.420   5.046  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      11.191  -4.317   5.558  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      11.289  -5.642   3.828  1.00  0.00           N  
ATOM    445  OXT ARG A  30      13.181  -7.563   3.929  1.00  0.00           O  
ATOM    446  H   ARG A  30      15.961  -4.897   4.002  1.00  0.00           H  
ATOM    447  HA  ARG A  30      15.825  -7.623   5.286  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      15.386  -5.475   6.610  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      14.001  -5.202   5.590  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      13.702  -7.871   6.581  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      14.282  -6.961   7.963  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      11.782  -6.839   7.855  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      12.506  -5.243   7.526  1.00  0.00           H  
ATOM    454  HE  ARG A  30      11.939  -7.223   5.304  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      11.365  -4.198   6.520  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      10.824  -3.599   4.988  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      11.633  -6.525   3.491  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      10.849  -4.969   3.252  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -14.951   3.342   6.259  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.221   2.892   6.906  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.408   2.684   5.912  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.530   3.059   6.173  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.580   3.932   8.008  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.695   5.278   7.349  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.671   5.607   6.584  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -15.870   6.376   7.374  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.483   6.819   6.153  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.375   7.331   6.622  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -14.211   2.750   6.671  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -14.735   4.324   6.513  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -14.936   3.215   5.226  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -16.050   1.931   7.374  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -17.532   3.695   8.465  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -15.829   3.973   8.786  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -18.448   5.027   6.372  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -14.948   6.463   7.930  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -18.153   7.356   5.491  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.106   2.104   4.790  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.089   1.793   3.695  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.790   0.296   3.421  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.613  -0.589   3.482  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.756   2.734   2.509  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.178   1.849   4.627  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -19.111   1.880   4.046  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.868   3.768   2.804  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.433   2.539   1.689  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.745   2.580   2.159  1.00  0.00           H  
ATOM     30  N   GLU A   3     -16.539   0.103   3.147  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -15.915  -1.218   2.846  1.00  0.00           C  
ATOM     32  C   GLU A   3     -15.488  -1.845   4.207  1.00  0.00           C  
ATOM     33  O   GLU A   3     -14.387  -2.305   4.424  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -14.719  -0.907   1.883  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -14.175   0.614   1.933  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -13.645   1.125   3.267  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -12.472   0.902   3.463  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -14.423   1.712   4.017  1.00  0.00           O  
ATOM     39  H   GLU A   3     -15.945   0.878   3.125  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.637  -1.872   2.378  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -13.892  -1.566   2.121  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -15.023  -1.134   0.869  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -13.348   0.682   1.241  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -14.924   1.304   1.585  1.00  0.00           H  
ATOM     45  N   GLY A   4     -16.449  -1.850   5.100  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.303  -2.394   6.519  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.879  -2.767   6.961  1.00  0.00           C  
ATOM     48  O   GLY A   4     -14.120  -1.905   7.349  1.00  0.00           O  
ATOM     49  H   GLY A   4     -17.305  -1.475   4.794  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -16.652  -1.647   7.216  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -16.925  -3.272   6.627  1.00  0.00           H  
ATOM     52  N   THR A   5     -14.559  -4.022   6.893  1.00  0.00           N  
ATOM     53  CA  THR A   5     -13.197  -4.566   7.282  1.00  0.00           C  
ATOM     54  C   THR A   5     -11.950  -3.741   6.903  1.00  0.00           C  
ATOM     55  O   THR A   5     -10.929  -3.820   7.558  1.00  0.00           O  
ATOM     56  CB  THR A   5     -13.036  -5.956   6.666  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -14.252  -6.602   7.011  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -12.049  -6.810   7.446  1.00  0.00           C  
ATOM     59  H   THR A   5     -15.223  -4.670   6.575  1.00  0.00           H  
ATOM     60  HA  THR A   5     -13.170  -4.668   8.356  1.00  0.00           H  
ATOM     61  HB  THR A   5     -12.882  -5.948   5.590  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -14.047  -7.443   7.429  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -12.366  -6.926   8.472  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -11.078  -6.333   7.442  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -11.957  -7.782   6.987  1.00  0.00           H  
ATOM     66  N   PHE A   6     -12.046  -2.967   5.861  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -10.896  -2.119   5.378  1.00  0.00           C  
ATOM     68  C   PHE A   6     -11.070  -0.591   5.639  1.00  0.00           C  
ATOM     69  O   PHE A   6     -10.215   0.253   5.444  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -10.772  -2.471   3.875  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -10.957  -3.985   3.663  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -10.009  -4.890   4.085  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.096  -4.454   3.046  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -10.196  -6.244   3.898  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -12.291  -5.806   2.855  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -11.338  -6.704   3.282  1.00  0.00           C  
ATOM     77  H   PHE A   6     -12.889  -2.924   5.366  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -10.016  -2.413   5.900  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -11.517  -1.935   3.302  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -9.797  -2.205   3.501  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -9.115  -4.531   4.570  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -12.842  -3.745   2.715  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -9.445  -6.945   4.235  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -13.190  -6.161   2.370  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -11.487  -7.763   3.133  1.00  0.00           H  
ATOM     86  N   THR A   7     -12.229  -0.325   6.124  1.00  0.00           N  
ATOM     87  CA  THR A   7     -12.780   1.014   6.498  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.141   2.419   6.172  1.00  0.00           C  
ATOM     89  O   THR A   7     -12.413   3.380   6.871  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.064   0.924   8.032  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -13.881   2.051   8.326  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -11.841   1.188   8.889  1.00  0.00           C  
ATOM     93  H   THR A   7     -12.801  -1.109   6.253  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.710   0.986   6.027  1.00  0.00           H  
ATOM     95  HB  THR A   7     -13.564   0.007   8.321  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -13.334   2.602   8.911  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -11.077   0.460   8.659  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -12.089   1.088   9.936  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -11.427   2.172   8.728  1.00  0.00           H  
ATOM    100  N   SER A   8     -11.358   2.580   5.145  1.00  0.00           N  
ATOM    101  CA  SER A   8     -10.696   3.909   4.756  1.00  0.00           C  
ATOM    102  C   SER A   8      -9.503   4.196   5.682  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.966   5.282   5.801  1.00  0.00           O  
ATOM    104  CB  SER A   8     -11.694   5.099   4.860  1.00  0.00           C  
ATOM    105  OG  SER A   8     -10.989   6.202   4.300  1.00  0.00           O  
ATOM    106  H   SER A   8     -11.198   1.777   4.597  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.321   3.849   3.746  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -12.584   4.904   4.276  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -11.960   5.338   5.882  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.106   6.278   4.704  1.00  0.00           H  
ATOM    111  N   ASP A   9      -9.147   3.125   6.307  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -8.031   3.066   7.272  1.00  0.00           C  
ATOM    113  C   ASP A   9      -7.222   1.921   6.649  1.00  0.00           C  
ATOM    114  O   ASP A   9      -6.369   2.076   5.797  1.00  0.00           O  
ATOM    115  CB  ASP A   9      -8.721   2.775   8.631  1.00  0.00           C  
ATOM    116  CG  ASP A   9      -7.680   2.539   9.691  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -7.153   1.446   9.650  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      -7.485   3.457  10.452  1.00  0.00           O  
ATOM    119  H   ASP A   9      -9.641   2.302   6.125  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -7.470   3.978   7.232  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      -9.328   3.606   8.935  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      -9.335   1.893   8.585  1.00  0.00           H  
ATOM    123  N   VAL A  10      -7.553   0.769   7.128  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -6.965  -0.523   6.701  1.00  0.00           C  
ATOM    125  C   VAL A  10      -6.588  -0.459   5.189  1.00  0.00           C  
ATOM    126  O   VAL A  10      -5.457  -0.662   4.782  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.063  -1.536   7.068  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -7.767  -2.894   6.405  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -8.047  -1.776   8.580  1.00  0.00           C  
ATOM    130  H   VAL A  10      -8.226   0.787   7.838  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -6.070  -0.682   7.279  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.042  -1.091   6.836  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -8.513  -3.621   6.701  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -6.802  -3.266   6.702  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -7.782  -2.807   5.328  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -7.094  -2.160   8.911  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -8.818  -2.485   8.852  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -8.229  -0.853   9.117  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.594  -0.166   4.409  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.495  -0.034   2.906  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.216   0.656   2.399  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.557   0.225   1.477  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.730   0.753   2.400  1.00  0.00           C  
ATOM    144  OG  SER A  11      -9.796  -0.135   2.719  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.471  -0.023   4.823  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.502  -1.024   2.479  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -8.854   1.696   2.919  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -8.695   0.917   1.329  1.00  0.00           H  
ATOM    149  HG  SER A  11     -10.630   0.298   2.995  1.00  0.00           H  
ATOM    150  N   SER A  12      -5.885   1.733   3.043  1.00  0.00           N  
ATOM    151  CA  SER A  12      -4.673   2.562   2.699  1.00  0.00           C  
ATOM    152  C   SER A  12      -3.474   2.318   3.618  1.00  0.00           C  
ATOM    153  O   SER A  12      -2.340   2.357   3.187  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.074   4.053   2.762  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.970   4.094   3.876  1.00  0.00           O  
ATOM    156  H   SER A  12      -6.440   2.031   3.798  1.00  0.00           H  
ATOM    157  HA  SER A  12      -4.351   2.327   1.694  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -4.223   4.707   2.923  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.598   4.354   1.864  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.645   4.585   4.646  1.00  0.00           H  
ATOM    161  N   TYR A  13      -3.724   2.064   4.864  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -2.608   1.818   5.840  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.156   0.342   5.935  1.00  0.00           C  
ATOM    164  O   TYR A  13      -0.970   0.069   5.903  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -3.080   2.309   7.244  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -3.906   3.605   7.193  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.739   4.554   6.205  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -4.858   3.815   8.166  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.523   5.695   6.193  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -5.635   4.959   8.146  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.471   5.896   7.160  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -6.266   7.014   7.110  1.00  0.00           O  
ATOM    173  H   TYR A  13      -4.661   2.051   5.152  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -1.743   2.369   5.508  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -3.690   1.550   7.719  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -2.224   2.497   7.874  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -2.986   4.393   5.447  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -5.010   3.080   8.952  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -4.404   6.450   5.431  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -6.379   5.116   8.916  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -7.129   6.655   6.860  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.092  -0.561   6.034  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.739  -2.024   6.139  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.081  -2.551   4.853  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.150  -3.321   4.908  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.042  -2.806   6.472  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -3.733  -3.763   7.630  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -5.013  -4.448   8.087  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -2.799  -4.880   7.147  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.027  -0.264   6.026  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -2.002  -2.143   6.925  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.815  -2.124   6.777  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -4.394  -3.355   5.608  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -3.298  -3.173   8.436  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -4.796  -5.137   8.891  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -5.468  -5.000   7.277  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -5.718  -3.720   8.456  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -3.245  -5.426   6.328  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.599  -5.574   7.949  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.852  -4.487   6.808  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.584  -2.132   3.734  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.977  -2.595   2.435  1.00  0.00           C  
ATOM    203  C   GLU A  15      -1.117  -1.403   1.931  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.104  -1.414   1.985  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -3.124  -2.935   1.438  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.536  -3.665   0.158  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -1.250  -3.067  -0.371  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.310  -2.096  -1.101  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -0.207  -3.584  -0.020  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.354  -1.532   3.788  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.323  -3.445   2.577  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.821  -3.598   1.929  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -3.672  -2.056   1.134  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.331  -4.702   0.369  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.246  -3.633  -0.654  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.804  -0.393   1.459  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -1.195   0.881   0.911  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.148   1.282   1.509  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.075   1.600   0.795  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.777  -0.489   1.475  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -1.052   0.767  -0.152  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -1.875   1.702   1.062  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.197   1.246   2.807  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.445   1.614   3.554  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.249   0.396   4.107  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.331   0.145   3.633  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.979   2.571   4.679  1.00  0.00           C  
ATOM    228  CG  GLN A  17       2.041   3.704   4.898  1.00  0.00           C  
ATOM    229  CD  GLN A  17       1.589   4.663   5.986  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       0.461   5.096   6.046  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       2.416   5.048   6.885  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.616   0.977   3.280  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.118   2.144   2.892  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.040   3.029   4.397  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.831   2.035   5.609  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       2.999   3.313   5.198  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.177   4.289   4.003  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       3.342   4.724   6.861  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       2.104   5.657   7.572  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.778  -0.357   5.060  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.552  -1.545   5.612  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.639  -2.271   4.715  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.777  -2.453   5.113  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.487  -2.537   6.065  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.889  -0.148   5.418  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.082  -1.199   6.490  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.929  -3.416   6.511  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       0.925  -2.840   5.198  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       0.814  -2.085   6.779  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.287  -2.664   3.515  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.292  -3.372   2.624  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.275  -2.455   1.858  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.077  -2.876   1.055  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.441  -4.250   1.674  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.369  -2.484   3.215  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.960  -3.966   3.243  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.754  -3.655   1.091  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       2.862  -4.960   2.248  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       4.085  -4.797   0.999  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.154  -1.208   2.165  1.00  0.00           N  
ATOM    261  CA  LYS A  20       5.981  -0.100   1.605  1.00  0.00           C  
ATOM    262  C   LYS A  20       6.789   0.192   2.896  1.00  0.00           C  
ATOM    263  O   LYS A  20       7.998   0.271   2.905  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.035   1.064   1.169  1.00  0.00           C  
ATOM    265  CG  LYS A  20       4.181   0.687  -0.089  1.00  0.00           C  
ATOM    266  CD  LYS A  20       3.123  -0.420   0.245  1.00  0.00           C  
ATOM    267  CE  LYS A  20       2.119  -0.550  -0.891  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       1.048  -1.454  -0.424  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.461  -0.981   2.809  1.00  0.00           H  
ATOM    270  HA  LYS A  20       6.649  -0.450   0.828  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       4.382   1.346   1.983  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.644   1.926   0.935  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       3.682   1.583  -0.439  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.844   0.341  -0.875  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       3.609  -1.376   0.351  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       2.611  -0.188   1.168  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       1.705   0.420  -1.149  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       2.601  -0.962  -1.773  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       0.097  -1.030  -0.422  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.131  -1.820   0.544  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       0.853  -2.311  -0.990  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.084   0.346   3.982  1.00  0.00           N  
ATOM    283  CA  GLU A  21       6.711   0.607   5.318  1.00  0.00           C  
ATOM    284  C   GLU A  21       7.908  -0.344   5.522  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.052   0.057   5.592  1.00  0.00           O  
ATOM    286  CB  GLU A  21       5.671   0.351   6.425  1.00  0.00           C  
ATOM    287  CG  GLU A  21       4.715   1.558   6.602  1.00  0.00           C  
ATOM    288  CD  GLU A  21       5.430   2.794   7.130  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       6.309   2.620   7.954  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       5.022   3.837   6.665  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.116   0.292   3.916  1.00  0.00           H  
ATOM    292  HA  GLU A  21       7.074   1.624   5.370  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.097  -0.527   6.197  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.184   0.175   7.363  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       4.279   1.816   5.653  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       3.929   1.338   7.304  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.610  -1.622   5.542  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.662  -2.657   5.754  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.366  -3.037   4.446  1.00  0.00           C  
ATOM    300  O   PHE A  22       9.680  -4.169   4.130  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.978  -3.876   6.424  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.972  -4.675   7.304  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      10.347  -4.669   7.124  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       8.451  -5.446   8.322  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      11.168  -5.418   7.944  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       9.269  -6.197   9.143  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      10.631  -6.181   8.953  1.00  0.00           C  
ATOM    308  H   PHE A  22       6.696  -1.903   5.393  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.417  -2.262   6.422  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.182  -3.519   7.062  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.562  -4.543   5.685  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      10.816  -4.071   6.350  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       7.383  -5.448   8.477  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      12.240  -5.394   7.786  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       8.841  -6.793   9.938  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      11.281  -6.763   9.593  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.535  -1.994   3.703  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.231  -2.028   2.391  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.287  -0.902   2.600  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.465  -1.018   2.338  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.235  -1.717   1.190  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       9.459  -2.865   0.172  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       9.564  -0.368   0.457  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       8.542  -2.724  -1.071  1.00  0.00           C  
ATOM    325  H   ILE A  23       9.149  -1.169   4.044  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.708  -2.980   2.340  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.212  -1.749   1.539  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.499  -2.875  -0.133  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       9.240  -3.805   0.659  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       9.497   0.478   1.124  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       8.867  -0.197  -0.349  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      10.563  -0.402   0.042  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.689  -3.560  -1.738  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       8.760  -1.818  -1.615  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       7.506  -2.708  -0.767  1.00  0.00           H  
ATOM    336  N   ALA A  24      10.763   0.194   3.092  1.00  0.00           N  
ATOM    337  CA  ALA A  24      11.508   1.450   3.418  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.380   1.295   4.691  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.564   1.568   4.638  1.00  0.00           O  
ATOM    340  CB  ALA A  24      10.422   2.546   3.570  1.00  0.00           C  
ATOM    341  H   ALA A  24       9.798   0.172   3.240  1.00  0.00           H  
ATOM    342  HA  ALA A  24      12.179   1.709   2.615  1.00  0.00           H  
ATOM    343  HB1 ALA A  24       9.864   2.652   2.651  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      10.852   3.506   3.826  1.00  0.00           H  
ATOM    345  HB3 ALA A  24       9.725   2.266   4.351  1.00  0.00           H  
ATOM    346  N   TRP A  25      11.764   0.868   5.764  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.437   0.651   7.097  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.955   0.410   7.001  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.779   1.079   7.596  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.721  -0.542   7.767  1.00  0.00           C  
ATOM    351  CG  TRP A  25      10.302  -0.156   8.214  1.00  0.00           C  
ATOM    352  CD1 TRP A  25       9.657   1.022   7.972  1.00  0.00           C  
ATOM    353  CD2 TRP A  25       9.483  -0.963   8.909  1.00  0.00           C  
ATOM    354  NE1 TRP A  25       8.477   0.846   8.541  1.00  0.00           N  
ATOM    355  CE2 TRP A  25       8.276  -0.316   9.133  1.00  0.00           C  
ATOM    356  CE3 TRP A  25       9.693  -2.255   9.387  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25       7.266  -0.949   9.837  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25       8.675  -2.895  10.099  1.00  0.00           C  
ATOM    359  CH2 TRP A  25       7.459  -2.244  10.324  1.00  0.00           C  
ATOM    360  H   TRP A  25      10.811   0.663   5.683  1.00  0.00           H  
ATOM    361  HA  TRP A  25      12.292   1.515   7.718  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.644  -1.369   7.073  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.265  -0.883   8.636  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      10.035   1.882   7.441  1.00  0.00           H  
ATOM    365  HE1 TRP A  25       7.760   1.537   8.515  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      10.642  -2.749   9.195  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25       6.337  -0.422   9.997  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25       8.834  -3.896  10.472  1.00  0.00           H  
ATOM    369  HH2 TRP A  25       6.674  -2.740  10.876  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.254  -0.571   6.211  1.00  0.00           N  
ATOM    371  CA  LEU A  26      15.661  -0.980   5.972  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.217  -0.446   4.632  1.00  0.00           C  
ATOM    373  O   LEU A  26      16.373  -1.137   3.646  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.636  -2.525   6.086  1.00  0.00           C  
ATOM    375  CG  LEU A  26      15.771  -3.060   7.543  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      17.086  -2.592   8.184  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      14.618  -2.556   8.408  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.529  -1.057   5.763  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.286  -0.561   6.743  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      14.654  -2.832   5.756  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      16.356  -2.986   5.433  1.00  0.00           H  
ATOM    382  HG  LEU A  26      15.730  -4.143   7.504  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      17.135  -1.517   8.255  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      17.921  -2.937   7.595  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      17.176  -2.993   9.182  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      14.679  -2.962   9.405  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      13.684  -2.868   7.962  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      14.629  -1.481   8.481  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.455   0.838   4.710  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.009   1.755   3.658  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.382   1.569   2.292  1.00  0.00           C  
ATOM    392  O   VAL A  27      16.979   1.844   1.265  1.00  0.00           O  
ATOM    393  CB  VAL A  27      18.578   1.549   3.569  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      19.213   1.763   4.952  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      18.974   0.131   3.115  1.00  0.00           C  
ATOM    396  H   VAL A  27      16.213   1.248   5.547  1.00  0.00           H  
ATOM    397  HA  VAL A  27      16.803   2.774   3.948  1.00  0.00           H  
ATOM    398  HB  VAL A  27      18.992   2.269   2.873  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      18.834   1.039   5.659  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      19.004   2.754   5.325  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      20.286   1.639   4.883  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      18.638  -0.613   3.820  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      20.048   0.054   3.033  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      18.541  -0.096   2.152  1.00  0.00           H  
ATOM    405  N   LYS A  28      15.160   1.127   2.351  1.00  0.00           N  
ATOM    406  CA  LYS A  28      14.320   0.858   1.140  1.00  0.00           C  
ATOM    407  C   LYS A  28      14.828  -0.428   0.436  1.00  0.00           C  
ATOM    408  O   LYS A  28      14.961  -0.482  -0.773  1.00  0.00           O  
ATOM    409  CB  LYS A  28      14.421   2.055   0.222  1.00  0.00           C  
ATOM    410  CG  LYS A  28      14.133   3.411   0.926  1.00  0.00           C  
ATOM    411  CD  LYS A  28      15.330   4.420   0.731  1.00  0.00           C  
ATOM    412  CE  LYS A  28      15.800   4.556  -0.732  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      16.789   3.458  -1.016  1.00  0.00           N  
ATOM    414  H   LYS A  28      14.790   0.973   3.246  1.00  0.00           H  
ATOM    415  HA  LYS A  28      13.297   0.695   1.401  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.398   1.963  -0.193  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      13.691   1.872  -0.541  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      13.207   3.826   0.539  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      13.977   3.254   1.990  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      15.003   5.391   1.079  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      16.158   4.125   1.358  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      14.942   4.482  -1.397  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      16.253   5.533  -0.883  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      16.920   2.876  -0.154  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      17.726   3.810  -1.286  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      16.441   2.796  -1.741  1.00  0.00           H  
ATOM    427  N   GLY A  29      15.102  -1.400   1.255  1.00  0.00           N  
ATOM    428  CA  GLY A  29      15.613  -2.742   0.805  1.00  0.00           C  
ATOM    429  C   GLY A  29      14.908  -3.916   1.470  1.00  0.00           C  
ATOM    430  O   GLY A  29      14.481  -4.838   0.797  1.00  0.00           O  
ATOM    431  H   GLY A  29      14.958  -1.229   2.211  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      15.486  -2.844  -0.263  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      16.663  -2.822   1.046  1.00  0.00           H  
ATOM    434  N   ARG A  30      14.806  -3.865   2.769  1.00  0.00           N  
ATOM    435  CA  ARG A  30      14.144  -4.960   3.499  1.00  0.00           C  
ATOM    436  C   ARG A  30      13.220  -4.389   4.630  1.00  0.00           C  
ATOM    437  O   ARG A  30      12.362  -3.593   4.286  1.00  0.00           O  
ATOM    438  CB  ARG A  30      15.299  -5.895   4.010  1.00  0.00           C  
ATOM    439  CG  ARG A  30      14.929  -7.423   3.830  1.00  0.00           C  
ATOM    440  CD  ARG A  30      13.620  -7.756   4.549  1.00  0.00           C  
ATOM    441  NE  ARG A  30      12.471  -7.542   3.571  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      11.716  -6.527   3.695  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      11.341  -6.177   4.818  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      11.355  -5.852   2.707  1.00  0.00           N  
ATOM    445  OXT ARG A  30      13.376  -4.762   5.780  1.00  0.00           O  
ATOM    446  H   ARG A  30      15.136  -3.112   3.287  1.00  0.00           H  
ATOM    447  HA  ARG A  30      13.553  -5.497   2.789  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      16.188  -5.676   3.438  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      15.517  -5.677   5.044  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      14.831  -7.629   2.773  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      15.731  -8.035   4.219  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      13.622  -8.769   4.941  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      13.551  -7.068   5.389  1.00  0.00           H  
ATOM    454  HE  ARG A  30      12.286  -8.154   2.838  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      11.592  -6.675   5.629  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      10.792  -5.358   4.870  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      11.614  -6.056   1.779  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      10.788  -5.073   2.963  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -18.219   2.008   6.149  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.681   2.153   6.483  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.505   1.632   5.289  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.976   0.794   4.589  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.009   3.657   6.770  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.473   4.060   8.127  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.429   5.275   8.547  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.947   3.323   9.171  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.923   5.307   9.742  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.609   4.113  10.166  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.733   2.923   6.102  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.128   1.567   5.211  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.690   1.421   6.826  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.924   1.512   7.316  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.572   4.303   6.021  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -21.073   3.836   6.788  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.732   6.071   8.056  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.820   2.253   9.201  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -18.768   6.202  10.336  1.00  0.00           H  
ATOM     20  N   ALA A   2     -21.727   2.082   5.087  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -22.557   1.602   3.919  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.672   1.452   2.641  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.700   2.172   2.535  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -23.685   2.642   3.729  1.00  0.00           C  
ATOM     25  H   ALA A   2     -22.119   2.738   5.695  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.969   0.627   4.149  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -24.307   2.715   4.609  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -24.313   2.366   2.891  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -23.264   3.617   3.521  1.00  0.00           H  
ATOM     30  N   GLU A   3     -22.034   0.568   1.757  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -21.263   0.311   0.480  1.00  0.00           C  
ATOM     32  C   GLU A   3     -19.692   0.417   0.597  1.00  0.00           C  
ATOM     33  O   GLU A   3     -18.944   0.688  -0.320  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -21.882   1.308  -0.520  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -21.578   0.869  -1.983  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -22.415   1.679  -2.967  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -22.188   2.874  -3.012  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -23.229   1.035  -3.602  1.00  0.00           O  
ATOM     39  H   GLU A   3     -22.844   0.053   1.921  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -21.477  -0.686   0.124  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -22.955   1.369  -0.397  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -21.475   2.299  -0.369  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -20.548   1.058  -2.239  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -21.797  -0.170  -2.155  1.00  0.00           H  
ATOM     45  N   GLY A   4     -19.198   0.191   1.791  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -17.711   0.244   2.060  1.00  0.00           C  
ATOM     47  C   GLY A   4     -17.287   1.542   2.728  1.00  0.00           C  
ATOM     48  O   GLY A   4     -16.917   1.565   3.886  1.00  0.00           O  
ATOM     49  H   GLY A   4     -19.818  -0.001   2.524  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -17.434  -0.570   2.713  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -17.158   0.147   1.135  1.00  0.00           H  
ATOM     52  N   THR A   5     -17.385   2.592   1.966  1.00  0.00           N  
ATOM     53  CA  THR A   5     -17.009   4.002   2.417  1.00  0.00           C  
ATOM     54  C   THR A   5     -16.051   4.102   3.634  1.00  0.00           C  
ATOM     55  O   THR A   5     -14.855   3.920   3.507  1.00  0.00           O  
ATOM     56  CB  THR A   5     -18.311   4.776   2.749  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -18.957   3.988   3.747  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -19.300   4.740   1.602  1.00  0.00           C  
ATOM     59  H   THR A   5     -17.730   2.429   1.059  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.513   4.500   1.597  1.00  0.00           H  
ATOM     61  HB  THR A   5     -18.129   5.787   3.101  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -19.546   3.404   3.229  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -19.558   3.729   1.319  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -18.876   5.219   0.732  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -20.207   5.262   1.871  1.00  0.00           H  
ATOM     66  N   PHE A   6     -16.557   4.380   4.808  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.626   4.474   5.986  1.00  0.00           C  
ATOM     68  C   PHE A   6     -15.094   3.055   6.312  1.00  0.00           C  
ATOM     69  O   PHE A   6     -15.810   2.195   6.803  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -16.371   5.064   7.212  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -15.328   5.170   8.336  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.246   6.019   8.211  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -15.444   4.405   9.477  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -13.297   6.099   9.209  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -14.499   4.484  10.475  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -13.423   5.330  10.341  1.00  0.00           C  
ATOM     77  H   PHE A   6     -17.524   4.510   4.840  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -14.785   5.104   5.728  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -16.758   6.052   7.008  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -17.164   4.426   7.551  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -14.138   6.632   7.330  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -16.282   3.739   9.595  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -12.448   6.763   9.104  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -14.603   3.878  11.365  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -12.675   5.392  11.121  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.841   2.935   5.979  1.00  0.00           N  
ATOM     87  CA  THR A   7     -12.964   1.708   6.130  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.630   2.057   5.431  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.539   1.712   5.846  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.648   0.495   5.450  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -12.679  -0.528   5.541  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -13.781   0.593   3.950  1.00  0.00           C  
ATOM     93  H   THR A   7     -13.432   3.735   5.585  1.00  0.00           H  
ATOM     94  HA  THR A   7     -12.757   1.505   7.169  1.00  0.00           H  
ATOM     95  HB  THR A   7     -14.567   0.210   5.951  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -13.125  -1.374   5.646  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -12.804   0.653   3.493  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -14.360   1.462   3.678  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -14.273  -0.291   3.574  1.00  0.00           H  
ATOM    100  N   SER A   8     -11.795   2.762   4.341  1.00  0.00           N  
ATOM    101  CA  SER A   8     -10.664   3.255   3.465  1.00  0.00           C  
ATOM    102  C   SER A   8      -9.306   3.449   4.174  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.298   2.899   3.775  1.00  0.00           O  
ATOM    104  CB  SER A   8     -11.106   4.593   2.843  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.423   5.396   3.986  1.00  0.00           O  
ATOM    106  H   SER A   8     -12.710   2.986   4.080  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.501   2.536   2.677  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -10.322   5.048   2.249  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -11.993   4.457   2.235  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.822   6.153   4.055  1.00  0.00           H  
ATOM    111  N   ASP A   9      -9.363   4.234   5.211  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -8.198   4.595   6.071  1.00  0.00           C  
ATOM    113  C   ASP A   9      -7.568   3.329   6.721  1.00  0.00           C  
ATOM    114  O   ASP A   9      -6.623   2.753   6.207  1.00  0.00           O  
ATOM    115  CB  ASP A   9      -8.854   5.644   7.023  1.00  0.00           C  
ATOM    116  CG  ASP A   9      -7.994   5.915   8.228  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -7.154   6.775   8.088  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      -8.257   5.223   9.194  1.00  0.00           O  
ATOM    119  H   ASP A   9     -10.236   4.602   5.445  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -7.425   5.066   5.479  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      -8.976   6.588   6.518  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      -9.816   5.318   7.385  1.00  0.00           H  
ATOM    123  N   VAL A  10      -8.118   2.954   7.838  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -7.674   1.753   8.619  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.198   0.614   7.684  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.167   0.006   7.896  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.885   1.358   9.519  1.00  0.00           C  
ATOM    128  CG1 VAL A  10     -10.009   0.616   8.786  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -8.403   0.465  10.669  1.00  0.00           C  
ATOM    130  H   VAL A  10      -8.843   3.530   8.166  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -6.832   2.042   9.232  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.295   2.307   9.862  1.00  0.00           H  
ATOM    133 HG11 VAL A  10     -10.414   1.246   8.012  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -10.806   0.380   9.478  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.655  -0.306   8.347  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -9.229   0.184  11.305  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -7.673   0.994  11.265  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -7.943  -0.433  10.279  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.978   0.363   6.663  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.650  -0.711   5.650  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.362  -0.294   4.920  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.362  -0.971   4.980  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.819  -0.818   4.666  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.370  -1.688   3.633  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.796   0.895   6.554  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.463  -1.661   6.132  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.692  -1.239   5.146  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -9.076   0.148   4.252  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.698  -2.332   3.948  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.378   0.823   4.240  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.145   1.302   3.505  1.00  0.00           C  
ATOM    152  C   SER A  12      -3.885   1.116   4.375  1.00  0.00           C  
ATOM    153  O   SER A  12      -2.859   0.608   3.969  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.322   2.780   3.165  1.00  0.00           C  
ATOM    155  OG  SER A  12      -4.119   3.093   2.463  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.198   1.355   4.216  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.006   0.717   2.609  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.193   2.933   2.542  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.408   3.380   4.066  1.00  0.00           H  
ATOM    160  HG  SER A  12      -4.311   3.374   1.560  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.018   1.545   5.599  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -2.890   1.436   6.573  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.359  -0.032   6.780  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.193  -0.233   7.105  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -3.403   2.078   7.894  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -2.181   2.077   8.795  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -1.221   3.050   8.639  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -2.002   1.083   9.724  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -0.081   3.015   9.409  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -0.861   1.053  10.489  1.00  0.00           C  
ATOM    171  CZ  TYR A  13       0.092   2.015  10.322  1.00  0.00           C  
ATOM    172  OH  TYR A  13       1.253   1.948  11.040  1.00  0.00           O  
ATOM    173  H   TYR A  13      -4.886   1.938   5.846  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -2.059   2.006   6.181  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -3.750   3.093   7.739  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -4.199   1.494   8.336  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -1.374   3.838   7.912  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -2.768   0.332   9.848  1.00  0.00           H  
ATOM    179  HE1 TYR A  13       0.683   3.773   9.302  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -0.713   0.277  11.226  1.00  0.00           H  
ATOM    181  HH  TYR A  13       1.095   2.432  11.863  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.249  -0.966   6.581  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.018  -2.453   6.700  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.676  -3.020   5.311  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.579  -3.525   5.160  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.319  -3.090   7.275  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -4.251  -3.300   8.804  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -3.944  -1.990   9.511  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -5.639  -3.736   9.259  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.148  -0.666   6.334  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -2.150  -2.654   7.311  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -5.157  -2.447   7.036  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -4.515  -4.036   6.783  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -3.516  -4.058   9.047  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -4.702  -1.256   9.275  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -2.987  -1.618   9.184  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -3.919  -2.132  10.581  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -6.362  -2.971   9.010  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -5.662  -3.905  10.325  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -5.923  -4.648   8.753  1.00  0.00           H  
ATOM    201  N   GLU A  15      -3.539  -2.953   4.336  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -3.183  -3.501   2.969  1.00  0.00           C  
ATOM    203  C   GLU A  15      -1.810  -2.858   2.623  1.00  0.00           C  
ATOM    204  O   GLU A  15      -0.863  -3.446   2.133  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -4.266  -3.076   1.929  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -5.720  -3.075   2.532  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -5.986  -4.130   3.600  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.747  -5.287   3.318  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -6.423  -3.662   4.636  1.00  0.00           O  
ATOM    210  H   GLU A  15      -4.424  -2.555   4.494  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -3.079  -4.577   3.017  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -4.043  -2.098   1.527  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -4.244  -3.789   1.117  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -5.943  -2.108   2.948  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -6.438  -3.269   1.754  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.779  -1.587   2.935  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.576  -0.699   2.728  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.646  -1.287   3.422  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.749  -1.112   2.954  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.605  -1.223   3.328  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -0.358  -0.620   1.674  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.757   0.286   3.131  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.438  -1.950   4.533  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.558  -2.603   5.328  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.557  -3.240   4.335  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.743  -2.971   4.348  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.939  -3.688   6.254  1.00  0.00           C  
ATOM    228  CG  GLN A  17       2.038  -4.320   7.188  1.00  0.00           C  
ATOM    229  CD  GLN A  17       2.189  -3.558   8.493  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       2.236  -2.349   8.553  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       2.270  -4.199   9.599  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.495  -2.013   4.828  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.097  -1.870   5.904  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.151  -3.237   6.843  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.482  -4.464   5.652  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       1.769  -5.337   7.429  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       3.008  -4.332   6.711  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       2.232  -5.174   9.611  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       2.371  -3.684  10.422  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.966  -4.067   3.519  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.692  -4.827   2.441  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.742  -3.946   1.696  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.853  -4.345   1.406  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.589  -5.363   1.497  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.994  -4.158   3.650  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.240  -5.644   2.892  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       0.906  -6.003   2.036  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       2.027  -5.929   0.687  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.023  -4.543   1.079  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.330  -2.744   1.418  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.201  -1.757   0.708  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.107  -1.046   1.750  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.310  -0.979   1.589  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.235  -0.797  -0.024  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.423  -2.507   1.698  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.847  -2.274   0.010  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.627  -1.354  -0.722  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.788  -0.045  -0.567  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.584  -0.306   0.685  1.00  0.00           H  
ATOM    260  N   LYS A  20       4.490  -0.534   2.784  1.00  0.00           N  
ATOM    261  CA  LYS A  20       5.203   0.187   3.906  1.00  0.00           C  
ATOM    262  C   LYS A  20       6.578  -0.473   4.201  1.00  0.00           C  
ATOM    263  O   LYS A  20       7.608   0.168   4.237  1.00  0.00           O  
ATOM    264  CB  LYS A  20       4.262   0.147   5.155  1.00  0.00           C  
ATOM    265  CG  LYS A  20       3.078   1.159   5.009  1.00  0.00           C  
ATOM    266  CD  LYS A  20       1.937   0.875   6.070  1.00  0.00           C  
ATOM    267  CE  LYS A  20       2.487   0.656   7.480  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       1.362   0.236   8.364  1.00  0.00           N  
ATOM    269  H   LYS A  20       3.520  -0.655   2.803  1.00  0.00           H  
ATOM    270  HA  LYS A  20       5.400   1.207   3.609  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       3.896  -0.863   5.261  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       4.862   0.382   6.024  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       3.447   2.173   5.108  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.661   1.070   4.011  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       1.266   1.724   6.091  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       1.352   0.024   5.764  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       3.251  -0.116   7.473  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       2.941   1.572   7.847  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       0.437   0.177   7.874  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.295   0.827   9.216  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       1.574  -0.733   8.670  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.519  -1.756   4.409  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.747  -2.570   4.700  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.899  -2.291   3.686  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.011  -1.949   4.049  1.00  0.00           O  
ATOM    286  CB  GLU A  21       7.240  -4.033   4.702  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.409  -5.076   4.833  1.00  0.00           C  
ATOM    288  CD  GLU A  21       9.404  -4.775   5.930  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       9.047  -4.345   7.008  1.00  0.00           O  
ATOM    290  OE2 GLU A  21      10.568  -4.990   5.668  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.638  -2.187   4.367  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.121  -2.318   5.682  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       6.575  -4.158   5.547  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.668  -4.226   3.803  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       8.000  -6.047   5.054  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       8.939  -5.139   3.898  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.591  -2.408   2.422  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.596  -2.177   1.333  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.016  -0.715   1.427  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.174  -0.344   1.403  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.905  -2.511  -0.010  1.00  0.00           C  
ATOM    302  CG  PHE A  22       9.870  -2.276  -1.181  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      10.174  -1.002  -1.616  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      10.455  -3.348  -1.811  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      11.049  -0.806  -2.666  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      11.329  -3.159  -2.861  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      11.628  -1.887  -3.289  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.673  -2.626   2.190  1.00  0.00           H  
ATOM    309  HA  PHE A  22      10.466  -2.792   1.488  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       8.600  -3.548  -0.011  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       8.028  -1.897  -0.155  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.722  -0.150  -1.132  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      10.226  -4.349  -1.475  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      11.281   0.196  -3.000  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      11.781  -4.012  -3.346  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      12.314  -1.739  -4.111  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.998   0.087   1.549  1.00  0.00           N  
ATOM    318  CA  ILE A  23       9.198   1.560   1.659  1.00  0.00           C  
ATOM    319  C   ILE A  23      10.130   1.920   2.852  1.00  0.00           C  
ATOM    320  O   ILE A  23      10.635   3.019   2.962  1.00  0.00           O  
ATOM    321  CB  ILE A  23       7.769   2.196   1.770  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       7.018   1.914   0.435  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       7.895   3.726   1.953  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       5.536   2.358   0.527  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.097  -0.301   1.570  1.00  0.00           H  
ATOM    326  HA  ILE A  23       9.702   1.849   0.762  1.00  0.00           H  
ATOM    327  HB  ILE A  23       7.239   1.759   2.604  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       7.512   2.448  -0.367  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       7.061   0.859   0.201  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       8.447   3.952   2.855  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       6.924   4.187   2.039  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       8.418   4.167   1.118  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       5.033   1.825   1.321  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       5.029   2.149  -0.404  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       5.459   3.418   0.721  1.00  0.00           H  
ATOM    336  N   ALA A  24      10.325   0.959   3.716  1.00  0.00           N  
ATOM    337  CA  ALA A  24      11.203   1.115   4.919  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.585   0.412   4.649  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.616   0.863   5.110  1.00  0.00           O  
ATOM    340  CB  ALA A  24      10.406   0.499   6.091  1.00  0.00           C  
ATOM    341  H   ALA A  24       9.855   0.115   3.556  1.00  0.00           H  
ATOM    342  HA  ALA A  24      11.400   2.166   5.091  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.203  -0.547   5.915  1.00  0.00           H  
ATOM    344  HB2 ALA A  24       9.460   1.013   6.177  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      10.944   0.621   7.017  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.596  -0.689   3.935  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.877  -1.448   3.592  1.00  0.00           C  
ATOM    348  C   TRP A  25      15.159  -0.581   3.502  1.00  0.00           C  
ATOM    349  O   TRP A  25      16.070  -0.690   4.303  1.00  0.00           O  
ATOM    350  CB  TRP A  25      13.669  -2.176   2.228  1.00  0.00           C  
ATOM    351  CG  TRP A  25      12.746  -3.383   2.359  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      12.024  -3.700   3.454  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      12.521  -4.303   1.400  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.400  -4.803   3.094  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.627  -5.254   1.874  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      13.029  -4.402   0.107  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      11.236  -6.308   1.061  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      12.639  -5.460  -0.714  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.742  -6.417  -0.239  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.726  -1.022   3.622  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.069  -2.184   4.357  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      13.235  -1.510   1.496  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      14.618  -2.525   1.838  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.975  -3.163   4.389  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      10.793  -5.253   3.731  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      13.721  -3.650  -0.248  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      10.541  -7.035   1.447  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.036  -5.533  -1.717  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      11.439  -7.238  -0.873  1.00  0.00           H  
ATOM    370  N   LEU A  26      15.107   0.244   2.493  1.00  0.00           N  
ATOM    371  CA  LEU A  26      16.177   1.229   2.108  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.823   2.027   3.282  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.883   2.607   3.158  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.499   2.138   1.026  1.00  0.00           C  
ATOM    375  CG  LEU A  26      14.617   3.257   1.591  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      13.975   3.980   0.419  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      13.486   2.695   2.429  1.00  0.00           C  
ATOM    378  H   LEU A  26      14.289   0.196   1.961  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.985   0.690   1.639  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      16.278   2.566   0.415  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      14.898   1.503   0.385  1.00  0.00           H  
ATOM    382  HG  LEU A  26      15.227   3.949   2.159  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      14.735   4.407  -0.218  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.339   4.774   0.781  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      13.371   3.299  -0.163  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.856   2.029   1.855  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      12.875   3.503   2.806  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      13.881   2.164   3.273  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.148   2.043   4.397  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.629   2.756   5.634  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.903   1.678   6.707  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.901   1.699   7.395  1.00  0.00           O  
ATOM    393  CB  VAL A  27      15.536   3.748   6.128  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      16.034   4.440   7.410  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      15.334   4.851   5.089  1.00  0.00           C  
ATOM    396  H   VAL A  27      15.296   1.569   4.416  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.565   3.263   5.437  1.00  0.00           H  
ATOM    398  HB  VAL A  27      14.604   3.226   6.305  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      16.960   4.965   7.219  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      16.219   3.714   8.190  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      15.304   5.150   7.769  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      14.592   5.558   5.430  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      14.995   4.426   4.158  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      16.262   5.377   4.911  1.00  0.00           H  
ATOM    405  N   LYS A  28      15.980   0.760   6.820  1.00  0.00           N  
ATOM    406  CA  LYS A  28      16.096  -0.370   7.814  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.453  -1.120   7.716  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.095  -1.420   8.700  1.00  0.00           O  
ATOM    409  CB  LYS A  28      14.931  -1.372   7.561  1.00  0.00           C  
ATOM    410  CG  LYS A  28      13.566  -0.765   7.956  1.00  0.00           C  
ATOM    411  CD  LYS A  28      12.417  -1.757   7.547  1.00  0.00           C  
ATOM    412  CE  LYS A  28      12.459  -3.074   8.314  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      11.360  -3.895   7.753  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.207   0.831   6.225  1.00  0.00           H  
ATOM    415  HA  LYS A  28      16.050   0.037   8.816  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      14.942  -1.625   6.508  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.143  -2.268   8.130  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      13.553  -0.563   9.022  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      13.434   0.184   7.449  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      11.458  -1.301   7.744  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      12.471  -1.959   6.487  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      13.412  -3.573   8.171  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      12.312  -2.905   9.377  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      11.624  -4.780   7.267  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      10.846  -3.440   6.961  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      10.550  -4.144   8.359  1.00  0.00           H  
ATOM    427  N   GLY A  29      17.806  -1.410   6.495  1.00  0.00           N  
ATOM    428  CA  GLY A  29      19.089  -2.141   6.167  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.818  -1.645   4.916  1.00  0.00           C  
ATOM    430  O   GLY A  29      21.027  -1.752   4.858  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.201  -1.121   5.780  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      19.781  -2.034   6.991  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      18.880  -3.187   6.025  1.00  0.00           H  
ATOM    434  N   ARG A  30      19.021  -1.156   4.000  1.00  0.00           N  
ATOM    435  CA  ARG A  30      19.360  -0.583   2.645  1.00  0.00           C  
ATOM    436  C   ARG A  30      18.523  -1.411   1.605  1.00  0.00           C  
ATOM    437  O   ARG A  30      18.135  -2.535   1.895  1.00  0.00           O  
ATOM    438  CB  ARG A  30      20.934  -0.707   2.407  1.00  0.00           C  
ATOM    439  CG  ARG A  30      21.410  -0.341   0.960  1.00  0.00           C  
ATOM    440  CD  ARG A  30      22.577  -1.306   0.520  1.00  0.00           C  
ATOM    441  NE  ARG A  30      22.053  -2.735   0.360  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      20.845  -3.003   0.639  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      19.971  -2.694  -0.185  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      20.575  -3.547   1.728  1.00  0.00           N  
ATOM    445  OXT ARG A  30      18.285  -0.919   0.518  1.00  0.00           O  
ATOM    446  H   ARG A  30      18.068  -1.152   4.198  1.00  0.00           H  
ATOM    447  HA  ARG A  30      19.044   0.449   2.591  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      21.388  -0.008   3.095  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      21.285  -1.678   2.693  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      20.582  -0.385   0.267  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      21.757   0.682   0.965  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      23.004  -0.949  -0.413  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      23.352  -1.272   1.282  1.00  0.00           H  
ATOM    454  HE  ARG A  30      22.600  -3.478   0.048  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      20.211  -2.324  -1.061  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      19.009  -2.811   0.082  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      21.287  -3.799   2.357  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      19.606  -3.690   1.919  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -18.224   3.033  15.750  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.886   2.678  15.156  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.956   2.587  13.599  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.506   1.651  12.978  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.428   1.320  15.766  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.649   1.383  17.262  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.040   2.178  18.073  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.511   0.664  18.059  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -16.483   1.981  19.278  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.398   1.048  19.312  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.157   3.970  16.206  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.516   2.342  16.463  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.954   3.145  15.016  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -16.167   3.451  15.390  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.982   0.486  15.355  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -15.375   1.150  15.578  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -15.340   2.829  17.840  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -18.180  -0.112  17.718  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -16.150   2.511  20.165  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.542   3.597  13.035  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -17.751   3.785  11.565  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.429   5.287  11.302  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.627   5.641  10.462  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.222   3.402  11.282  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.869   4.305  13.619  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.055   3.177  11.003  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.896   4.027  11.851  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.392   2.369  11.554  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.444   3.522  10.229  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.116   6.081  12.082  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.064   7.586  12.125  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.994   8.271  11.231  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.273   9.045  10.335  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.849   7.992  13.623  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.848   7.265  14.619  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.535   5.804  14.828  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.439   5.458  15.214  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -19.391   4.977  14.595  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.735   5.654  12.709  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.023   7.972  11.803  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -16.836   7.753  13.920  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -17.972   9.065  13.719  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.798   7.732  15.589  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.864   7.340  14.264  1.00  0.00           H  
ATOM     45  N   GLY A   4     -15.762   7.943  11.499  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -14.607   8.529  10.722  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.352   7.824   9.395  1.00  0.00           C  
ATOM     48  O   GLY A   4     -13.266   7.349   9.144  1.00  0.00           O  
ATOM     49  H   GLY A   4     -15.632   7.296  12.223  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -14.791   9.573  10.512  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -13.702   8.450  11.305  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.368   7.759   8.581  1.00  0.00           N  
ATOM     53  CA  THR A   5     -15.275   7.093   7.209  1.00  0.00           C  
ATOM     54  C   THR A   5     -15.043   5.570   7.159  1.00  0.00           C  
ATOM     55  O   THR A   5     -15.522   4.891   6.269  1.00  0.00           O  
ATOM     56  CB  THR A   5     -14.137   7.757   6.378  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -14.475   9.133   6.330  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -14.240   7.451   4.899  1.00  0.00           C  
ATOM     59  H   THR A   5     -16.205   8.161   8.902  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.197   7.271   6.678  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.141   7.615   6.782  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -15.161   9.300   6.979  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -13.442   7.958   4.382  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -15.179   7.807   4.506  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -14.159   6.391   4.709  1.00  0.00           H  
ATOM     66  N   PHE A   6     -14.317   5.045   8.105  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -14.009   3.571   8.164  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.688   2.949   6.771  1.00  0.00           C  
ATOM     69  O   PHE A   6     -12.589   3.166   6.316  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -15.243   2.910   8.864  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -15.210   1.378   8.732  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.059   0.661   8.985  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -16.348   0.697   8.348  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -14.041  -0.710   8.856  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -16.334  -0.676   8.218  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -15.179  -1.381   8.472  1.00  0.00           C  
ATOM     77  H   PHE A   6     -13.965   5.650   8.789  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -13.124   3.428   8.768  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -15.222   3.158   9.915  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -16.161   3.290   8.440  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.154   1.169   9.287  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -17.258   1.241   8.150  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -13.124  -1.251   9.058  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -17.230  -1.203   7.919  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -15.161  -2.458   8.373  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.591   2.238   6.137  1.00  0.00           N  
ATOM     87  CA  THR A   7     -14.354   1.590   4.766  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.932   1.737   4.194  1.00  0.00           C  
ATOM     89  O   THR A   7     -12.176   0.784   4.210  1.00  0.00           O  
ATOM     90  CB  THR A   7     -15.365   2.183   3.746  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -15.180   3.585   3.767  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -16.791   2.127   4.246  1.00  0.00           C  
ATOM     93  H   THR A   7     -15.450   2.134   6.588  1.00  0.00           H  
ATOM     94  HA  THR A   7     -14.503   0.524   4.842  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.243   1.799   2.738  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -15.379   3.949   4.644  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -17.092   1.107   4.424  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -17.433   2.559   3.493  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -16.904   2.696   5.156  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.604   2.898   3.697  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.238   3.201   3.118  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.101   2.432   3.814  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.198   1.933   3.171  1.00  0.00           O  
ATOM    104  CB  SER A   8     -10.959   4.699   3.243  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.965   5.272   2.410  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.306   3.586   3.708  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.231   2.919   2.076  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -11.096   5.030   4.267  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -9.966   4.955   2.896  1.00  0.00           H  
ATOM    110  HG  SER A   8     -11.591   5.868   1.753  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.199   2.386   5.121  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.219   1.695   6.019  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.524   0.510   5.314  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.317   0.392   5.334  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.014   1.258   7.273  1.00  0.00           C  
ATOM    116  CG  ASP A   9      -9.045   0.625   8.252  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -8.171   1.357   8.673  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      -9.235  -0.545   8.514  1.00  0.00           O  
ATOM    119  H   ASP A   9     -10.971   2.815   5.537  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -8.452   2.391   6.313  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.460   2.103   7.769  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.775   0.535   7.035  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.336  -0.320   4.712  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.868  -1.538   3.956  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.442  -1.343   3.364  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.600  -2.224   3.397  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.971  -1.800   2.886  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.484  -2.842   1.863  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -11.175  -2.435   3.607  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.290  -0.096   4.767  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.804  -2.367   4.646  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.294  -0.864   2.437  1.00  0.00           H  
ATOM    133 HG11 VAL A  10     -10.252  -3.037   1.130  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -9.230  -3.768   2.359  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.605  -2.483   1.346  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -11.546  -1.763   4.369  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -10.890  -3.363   4.081  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -11.971  -2.630   2.905  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.214  -0.168   2.839  1.00  0.00           N  
ATOM    140  CA  SER A  11      -5.872   0.169   2.243  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.049   0.667   3.445  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.191  -0.052   3.919  1.00  0.00           O  
ATOM    143  CB  SER A  11      -6.000   1.301   1.197  1.00  0.00           C  
ATOM    144  OG  SER A  11      -6.643   0.672   0.089  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.940   0.489   2.852  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.401  -0.709   1.826  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -6.612   2.117   1.563  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -5.029   1.687   0.911  1.00  0.00           H  
ATOM    149  HG  SER A  11      -6.075   0.811  -0.677  1.00  0.00           H  
ATOM    150  N   SER A  12      -5.329   1.859   3.909  1.00  0.00           N  
ATOM    151  CA  SER A  12      -4.632   2.515   5.092  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.071   1.560   6.152  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.017   1.775   6.710  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.630   3.481   5.717  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.850   4.426   4.664  1.00  0.00           O  
ATOM    156  H   SER A  12      -6.037   2.362   3.461  1.00  0.00           H  
ATOM    157  HA  SER A  12      -3.791   3.093   4.748  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.550   2.977   5.979  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.225   3.979   6.590  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.157   4.339   3.972  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.795   0.520   6.418  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.394  -0.518   7.415  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.098  -1.209   6.883  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.017  -1.098   7.433  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.638  -1.435   7.510  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -5.518  -2.464   8.633  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -4.507  -3.403   8.666  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -6.453  -2.452   9.644  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.439  -4.316   9.699  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -6.378  -3.369  10.675  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.373  -4.301  10.706  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -5.299  -5.208  11.736  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.642   0.429   5.940  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.171  -0.053   8.366  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.509  -0.818   7.711  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.823  -1.953   6.582  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.765  -3.434   7.884  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -7.250  -1.715   9.622  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -3.645  -5.047   9.712  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -7.113  -3.360  11.463  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -4.414  -5.574  11.687  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.225  -1.906   5.786  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.041  -2.619   5.169  1.00  0.00           C  
ATOM    184  C   LEU A  14      -0.978  -1.563   4.764  1.00  0.00           C  
ATOM    185  O   LEU A  14       0.206  -1.692   4.984  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -2.575  -3.417   3.951  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -3.620  -4.464   4.390  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -4.125  -5.173   3.139  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -2.965  -5.526   5.278  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.112  -1.943   5.369  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.581  -3.263   5.904  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.035  -2.732   3.251  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.752  -3.910   3.451  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -4.452  -3.991   4.904  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -4.862  -5.916   3.406  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -3.316  -5.661   2.615  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -4.591  -4.459   2.474  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -2.163  -6.021   4.749  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -3.700  -6.268   5.557  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.574  -5.092   6.184  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.488  -0.534   4.166  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.728   0.664   3.662  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.129   1.171   4.861  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.321   1.409   4.781  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.905   1.513   3.171  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.655   2.935   2.624  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -2.965   3.373   1.958  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -3.088   3.048   0.794  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -3.770   3.977   2.644  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.457  -0.542   4.042  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.065   0.387   2.856  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.422   0.952   2.402  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.581   1.617   4.000  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -1.427   3.646   3.400  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -0.885   2.957   1.871  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.540   1.307   5.975  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.098   1.772   7.266  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.266   0.836   7.565  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.387   1.265   7.752  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.493   1.093   5.940  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.479   2.775   7.157  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.613   1.721   8.077  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.971  -0.438   7.614  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.052  -1.458   7.885  1.00  0.00           C  
ATOM    225  C   GLN A  17       3.238  -1.152   6.927  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.346  -0.890   7.353  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.494  -2.877   7.613  1.00  0.00           C  
ATOM    228  CG  GLN A  17       0.266  -3.191   8.543  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -0.429  -4.491   8.164  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -1.450  -4.858   8.689  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       0.054  -5.262   7.258  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.035  -0.697   7.474  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.416  -1.355   8.896  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       1.220  -2.955   6.571  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       2.299  -3.583   7.784  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       0.584  -3.291   9.568  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -0.477  -2.413   8.499  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       0.884  -5.021   6.802  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -0.438  -6.078   7.056  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.948  -1.185   5.653  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.977  -0.906   4.600  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.841   0.330   4.985  1.00  0.00           C  
ATOM    243  O   ALA A  18       6.058   0.292   5.000  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.192  -0.714   3.273  1.00  0.00           C  
ATOM    245  H   ALA A  18       2.026  -1.400   5.407  1.00  0.00           H  
ATOM    246  HA  ALA A  18       4.636  -1.760   4.542  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.493   0.103   3.346  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       2.642  -1.620   3.062  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.871  -0.524   2.455  1.00  0.00           H  
ATOM    250  N   ALA A  19       4.169   1.413   5.275  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.858   2.685   5.677  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.877   2.439   6.834  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.856   3.139   6.996  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.734   3.676   6.068  1.00  0.00           C  
ATOM    255  H   ALA A  19       3.189   1.371   5.219  1.00  0.00           H  
ATOM    256  HA  ALA A  19       5.435   3.040   4.835  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.161   4.623   6.366  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.155   3.282   6.891  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       3.068   3.837   5.232  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.599   1.440   7.620  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.457   1.051   8.770  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.484  -0.086   8.450  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.580  -0.073   8.996  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.479   0.657   9.883  1.00  0.00           C  
ATOM    265  CG  LYS A  20       6.196   0.338  11.206  1.00  0.00           C  
ATOM    266  CD  LYS A  20       6.951   1.616  11.718  1.00  0.00           C  
ATOM    267  CE  LYS A  20       8.418   1.752  11.252  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       9.092   0.450  11.541  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.778   0.938   7.455  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.019   1.928   9.025  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       4.757   1.455  10.014  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       4.923  -0.213   9.551  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       5.434   0.057  11.927  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.830  -0.525  11.055  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       6.413   2.464  11.305  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       6.870   1.678  12.789  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       8.516   2.014  10.204  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       8.888   2.555  11.818  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       9.938   0.553  12.135  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       9.350   0.025  10.618  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       8.413  -0.191  11.995  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.115  -1.020   7.624  1.00  0.00           N  
ATOM    283  CA  GLU A  21       8.014  -2.170   7.228  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.444  -2.152   5.721  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.618  -2.274   5.404  1.00  0.00           O  
ATOM    286  CB  GLU A  21       7.230  -3.479   7.647  1.00  0.00           C  
ATOM    287  CG  GLU A  21       6.896  -4.457   6.450  1.00  0.00           C  
ATOM    288  CD  GLU A  21       5.733  -4.011   5.572  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       4.763  -3.538   6.127  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       5.889  -4.177   4.381  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.201  -0.964   7.266  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.929  -2.128   7.796  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       7.808  -4.020   8.383  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.293  -3.199   8.112  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       7.748  -4.611   5.807  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       6.604  -5.418   6.839  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.524  -1.973   4.811  1.00  0.00           N  
ATOM    298  CA  PHE A  22       7.840  -1.945   3.338  1.00  0.00           C  
ATOM    299  C   PHE A  22       8.930  -0.891   3.183  1.00  0.00           C  
ATOM    300  O   PHE A  22       9.927  -1.041   2.501  1.00  0.00           O  
ATOM    301  CB  PHE A  22       6.529  -1.582   2.604  1.00  0.00           C  
ATOM    302  CG  PHE A  22       6.659  -1.713   1.089  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       6.894  -2.948   0.529  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       6.533  -0.614   0.268  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       7.002  -3.088  -0.838  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       6.640  -0.748  -1.101  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.875  -1.988  -1.654  1.00  0.00           C  
ATOM    308  H   PHE A  22       6.604  -1.841   5.100  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.232  -2.904   3.025  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       5.760  -2.272   2.914  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       6.215  -0.581   2.845  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.990  -3.810   1.175  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       6.352   0.357   0.703  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.188  -4.064  -1.266  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.541   0.118  -1.740  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.961  -2.097  -2.726  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.669   0.187   3.869  1.00  0.00           N  
ATOM    318  CA  ILE A  23       9.608   1.341   3.870  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.077   0.848   4.010  1.00  0.00           C  
ATOM    320  O   ILE A  23      11.964   1.206   3.265  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.181   2.287   5.045  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.061   3.557   5.084  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       9.342   1.592   6.411  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.858   4.400   3.798  1.00  0.00           C  
ATOM    325  H   ILE A  23       7.831   0.209   4.382  1.00  0.00           H  
ATOM    326  HA  ILE A  23       9.480   1.798   2.915  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.144   2.576   4.912  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       9.784   4.150   5.948  1.00  0.00           H  
ATOM    329 HG13 ILE A  23      11.104   3.286   5.187  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.372   1.356   6.625  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       8.752   0.689   6.425  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       8.987   2.252   7.188  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.824   4.698   3.702  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      10.146   3.844   2.917  1.00  0.00           H  
ATOM    335 HD13 ILE A  23      10.465   5.292   3.845  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.273  -0.001   4.982  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.623  -0.583   5.269  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.065  -1.409   4.037  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.178  -1.311   3.543  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.470  -1.439   6.543  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.491  -0.252   5.513  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.333   0.217   5.414  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      11.750  -2.230   6.387  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      12.131  -0.821   7.362  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      13.418  -1.883   6.812  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.142  -2.216   3.589  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.382  -3.092   2.396  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.024  -2.276   1.246  1.00  0.00           C  
ATOM    349  O   TRP A  25      13.855  -2.771   0.503  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.034  -3.696   1.916  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.379  -5.039   1.261  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.612  -6.134   1.997  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.531  -5.346  -0.037  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.898  -7.065   1.101  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.877  -6.687  -0.162  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.400  -4.551  -1.162  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      12.098  -7.235  -1.416  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      11.622  -5.094  -2.426  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.972  -6.438  -2.554  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.284  -2.222   4.072  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.085  -3.860   2.680  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.366  -3.870   2.750  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      10.520  -3.062   1.204  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.549  -6.160   3.068  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      12.103  -7.996   1.349  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.111  -3.518  -1.032  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      12.361  -8.281  -1.509  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      11.517  -4.477  -3.311  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      12.140  -6.862  -3.538  1.00  0.00           H  
ATOM    370  N   LEU A  26      12.606  -1.049   1.141  1.00  0.00           N  
ATOM    371  CA  LEU A  26      13.130  -0.120   0.082  1.00  0.00           C  
ATOM    372  C   LEU A  26      14.075   1.002   0.603  1.00  0.00           C  
ATOM    373  O   LEU A  26      14.147   2.115   0.124  1.00  0.00           O  
ATOM    374  CB  LEU A  26      11.852   0.398  -0.606  1.00  0.00           C  
ATOM    375  CG  LEU A  26      11.071  -0.818  -1.158  1.00  0.00           C  
ATOM    376  CD1 LEU A  26       9.768  -0.362  -1.736  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      11.868  -1.523  -2.266  1.00  0.00           C  
ATOM    378  H   LEU A  26      11.915  -0.756   1.778  1.00  0.00           H  
ATOM    379  HA  LEU A  26      13.717  -0.670  -0.634  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      11.247   0.922   0.121  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      12.103   1.087  -1.400  1.00  0.00           H  
ATOM    382  HG  LEU A  26      10.839  -1.500  -0.349  1.00  0.00           H  
ATOM    383 HD11 LEU A  26       9.175   0.093  -0.954  1.00  0.00           H  
ATOM    384 HD12 LEU A  26       9.232  -1.220  -2.113  1.00  0.00           H  
ATOM    385 HD13 LEU A  26       9.921   0.345  -2.534  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.117  -0.824  -3.047  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      11.271  -2.314  -2.694  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      12.776  -1.956  -1.875  1.00  0.00           H  
ATOM    389  N   VAL A  27      14.795   0.609   1.611  1.00  0.00           N  
ATOM    390  CA  VAL A  27      15.807   1.459   2.315  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.092   0.616   2.392  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.151   1.084   2.038  1.00  0.00           O  
ATOM    393  CB  VAL A  27      15.244   1.825   3.719  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      16.356   2.313   4.668  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      14.288   3.016   3.560  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.646  -0.301   1.923  1.00  0.00           H  
ATOM    397  HA  VAL A  27      16.012   2.334   1.721  1.00  0.00           H  
ATOM    398  HB  VAL A  27      14.714   0.978   4.132  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      16.856   3.186   4.285  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      17.090   1.534   4.828  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      15.925   2.559   5.630  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      13.496   2.759   2.870  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      14.779   3.889   3.171  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      13.832   3.265   4.509  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.938  -0.599   2.859  1.00  0.00           N  
ATOM    406  CA  LYS A  28      18.065  -1.600   3.011  1.00  0.00           C  
ATOM    407  C   LYS A  28      19.354  -1.337   2.166  1.00  0.00           C  
ATOM    408  O   LYS A  28      20.449  -1.294   2.679  1.00  0.00           O  
ATOM    409  CB  LYS A  28      17.436  -3.018   2.694  1.00  0.00           C  
ATOM    410  CG  LYS A  28      16.909  -3.139   1.229  1.00  0.00           C  
ATOM    411  CD  LYS A  28      16.184  -4.523   1.064  1.00  0.00           C  
ATOM    412  CE  LYS A  28      15.729  -4.738  -0.402  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      14.253  -4.988  -0.411  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.027  -0.852   3.121  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.391  -1.590   4.044  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      18.197  -3.769   2.870  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      16.634  -3.199   3.399  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      16.227  -2.323   1.019  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.743  -3.087   0.541  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      16.868  -5.314   1.346  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      15.343  -4.558   1.742  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      15.965  -3.864  -1.003  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      16.261  -5.586  -0.830  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      13.856  -4.949   0.548  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      13.942  -5.871  -0.862  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      13.758  -4.201  -0.886  1.00  0.00           H  
ATOM    427  N   GLY A  29      19.154  -1.177   0.885  1.00  0.00           N  
ATOM    428  CA  GLY A  29      20.280  -0.912  -0.094  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.937   0.186  -1.102  1.00  0.00           C  
ATOM    430  O   GLY A  29      20.175   0.022  -2.279  1.00  0.00           O  
ATOM    431  H   GLY A  29      18.231  -1.226   0.581  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      21.162  -0.581   0.437  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      20.520  -1.807  -0.647  1.00  0.00           H  
ATOM    434  N   ARG A  30      19.374   1.236  -0.587  1.00  0.00           N  
ATOM    435  CA  ARG A  30      18.967   2.425  -1.410  1.00  0.00           C  
ATOM    436  C   ARG A  30      19.631   3.739  -0.876  1.00  0.00           C  
ATOM    437  O   ARG A  30      20.265   3.676   0.163  1.00  0.00           O  
ATOM    438  CB  ARG A  30      17.392   2.377  -1.350  1.00  0.00           C  
ATOM    439  CG  ARG A  30      16.696   3.630  -1.969  1.00  0.00           C  
ATOM    440  CD  ARG A  30      16.122   4.530  -0.858  1.00  0.00           C  
ATOM    441  NE  ARG A  30      17.283   4.790   0.061  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      17.295   4.512   1.283  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      16.512   5.127   2.030  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      18.092   3.636   1.652  1.00  0.00           N  
ATOM    445  OXT ARG A  30      19.482   4.767  -1.507  1.00  0.00           O  
ATOM    446  H   ARG A  30      19.206   1.245   0.377  1.00  0.00           H  
ATOM    447  HA  ARG A  30      19.306   2.303  -2.430  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      17.082   1.503  -1.901  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      17.085   2.239  -0.325  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      17.416   4.191  -2.552  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      15.906   3.316  -2.635  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      15.762   5.456  -1.293  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      15.304   4.024  -0.354  1.00  0.00           H  
ATOM    454  HE  ARG A  30      18.125   5.181  -0.296  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      15.949   5.785   1.555  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      16.482   4.951   2.999  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      18.644   3.287   0.895  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      18.236   3.270   2.552  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -21.844  -0.010  14.508  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.768  -0.186  13.341  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.458   0.874  12.238  1.00  0.00           C  
ATOM      4  O   HIS A   1     -23.318   1.561  11.737  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.227  -0.048  13.860  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.453  -0.968  15.052  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.485  -0.902  15.816  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.704  -2.005  15.585  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.403  -1.804  16.746  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.309  -2.510  16.637  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.208   0.800  14.368  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -21.213  -0.839  14.572  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.370   0.095  15.393  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.616  -1.161  12.898  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.449   0.971  14.148  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.917  -0.338  13.079  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.234  -0.271  15.713  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -22.761  -2.375  15.210  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -26.138  -1.971  17.526  1.00  0.00           H  
ATOM     20  N   ALA A   2     -21.199   0.946  11.933  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.568   1.847  10.919  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.346   1.005  10.448  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.244   0.571   9.320  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.203   3.157  11.668  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.590   0.348  12.404  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.228   1.997  10.074  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.529   2.965  12.490  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.102   3.616  12.054  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.731   3.850  10.988  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.457   0.801  11.388  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -17.194   0.008  11.197  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.407  -1.163  10.204  1.00  0.00           C  
ATOM     33  O   GLU A   3     -16.646  -1.379   9.285  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -16.774  -0.456  12.627  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.846  -1.397  13.335  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -19.231  -0.814  13.453  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -19.399   0.262  13.985  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -20.171  -1.437  13.005  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.627   1.182  12.274  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.433   0.646  10.771  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.825  -0.973  12.555  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.614   0.421  13.240  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.921  -2.343  12.826  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -17.517  -1.597  14.344  1.00  0.00           H  
ATOM     45  N   GLY A   4     -18.458  -1.896  10.446  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -18.877  -3.084   9.603  1.00  0.00           C  
ATOM     47  C   GLY A   4     -18.463  -3.097   8.118  1.00  0.00           C  
ATOM     48  O   GLY A   4     -18.106  -4.134   7.596  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.980  -1.630  11.235  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -18.467  -3.980  10.044  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -19.952  -3.165   9.627  1.00  0.00           H  
ATOM     52  N   THR A   5     -18.512  -1.969   7.458  1.00  0.00           N  
ATOM     53  CA  THR A   5     -18.121  -1.919   5.984  1.00  0.00           C  
ATOM     54  C   THR A   5     -16.769  -1.262   5.661  1.00  0.00           C  
ATOM     55  O   THR A   5     -16.521  -0.853   4.543  1.00  0.00           O  
ATOM     56  CB  THR A   5     -19.190  -1.160   5.180  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -19.251   0.106   5.806  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -20.587  -1.638   5.483  1.00  0.00           C  
ATOM     59  H   THR A   5     -18.798  -1.151   7.926  1.00  0.00           H  
ATOM     60  HA  THR A   5     -18.068  -2.922   5.591  1.00  0.00           H  
ATOM     61  HB  THR A   5     -18.969  -1.077   4.119  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -18.879   0.766   5.214  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -20.805  -1.480   6.530  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -20.690  -2.688   5.256  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -21.296  -1.071   4.899  1.00  0.00           H  
ATOM     66  N   PHE A   6     -15.940  -1.191   6.660  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -14.546  -0.609   6.636  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.994   0.131   5.381  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.561   1.262   5.473  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -13.598  -1.782   7.001  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -13.802  -2.937   6.007  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.840  -3.831   6.162  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.954  -3.087   4.932  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -15.027  -4.854   5.258  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -13.135  -4.107   4.022  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -14.174  -4.994   4.186  1.00  0.00           C  
ATOM     77  H   PHE A   6     -16.259  -1.542   7.514  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -14.476   0.105   7.445  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -12.564  -1.470   6.976  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -13.810  -2.135   8.002  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -15.514  -3.731   7.003  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -12.141  -2.389   4.804  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -15.848  -5.547   5.396  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -12.459  -4.211   3.183  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -14.322  -5.799   3.478  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.033  -0.523   4.251  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.535   0.011   2.911  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.253   0.866   2.890  1.00  0.00           C  
ATOM     89  O   THR A   7     -11.240   0.477   2.348  1.00  0.00           O  
ATOM     90  CB  THR A   7     -14.703   0.831   2.231  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -14.104   1.551   1.169  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -15.292   1.989   3.021  1.00  0.00           C  
ATOM     93  H   THR A   7     -14.426  -1.419   4.304  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.310  -0.837   2.283  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.471   0.171   1.842  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -13.736   2.380   1.508  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -16.098   2.410   2.440  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -14.586   2.779   3.212  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.691   1.630   3.957  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.294   2.008   3.494  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.112   2.933   3.536  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.269   2.654   4.786  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.056   2.724   4.742  1.00  0.00           O  
ATOM    104  CB  SER A   8     -11.640   4.370   3.544  1.00  0.00           C  
ATOM    105  OG  SER A   8     -12.577   4.362   2.463  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.132   2.251   3.931  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.490   2.768   2.668  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -12.147   4.601   4.473  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -10.845   5.085   3.369  1.00  0.00           H  
ATOM    110  HG  SER A   8     -12.308   4.965   1.758  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.935   2.342   5.861  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.277   2.034   7.172  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.153   0.970   6.949  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.968   1.269   6.948  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.517   1.626   8.046  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -11.195   0.622   9.120  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.262  -0.530   8.740  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -10.911   1.067  10.208  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.912   2.283   5.812  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.806   2.921   7.573  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.905   2.496   8.550  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -12.310   1.200   7.458  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.586  -0.244   6.760  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.685  -1.422   6.511  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.365  -1.005   5.827  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.288  -1.279   6.314  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.497  -2.452   5.653  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.641  -2.055   4.166  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -8.782  -3.812   5.708  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.559  -0.354   6.819  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.431  -1.855   7.466  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.489  -2.521   6.088  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -8.679  -2.013   3.668  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -10.124  -1.094   4.065  1.00  0.00           H  
ATOM    135 HG13 VAL A  10     -10.234  -2.791   3.645  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -9.320  -4.548   5.128  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -8.721  -4.160   6.730  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -7.779  -3.729   5.312  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.485  -0.334   4.713  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.288   0.145   3.932  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.555   1.256   4.665  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.347   1.219   4.786  1.00  0.00           O  
ATOM    143  CB  SER A  11      -6.753   0.643   2.570  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.187  -0.583   2.004  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.387  -0.151   4.385  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.595  -0.673   3.804  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -7.576   1.342   2.629  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -5.936   1.052   1.985  1.00  0.00           H  
ATOM    149  HG  SER A  11      -6.340  -0.998   1.739  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.284   2.240   5.142  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.677   3.403   5.912  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.549   2.871   6.811  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.537   3.501   7.039  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.753   4.060   6.781  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.089   5.182   7.361  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.255   2.225   5.001  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.245   4.117   5.227  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.598   4.389   6.186  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.107   3.396   7.561  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.124   5.097   7.325  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.834   1.692   7.286  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.926   0.912   8.177  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.000  -0.058   7.351  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.792   0.070   7.401  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.866   0.169   9.148  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -4.040  -0.747  10.041  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.120  -0.215  10.914  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -4.200  -2.112   9.976  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -2.368  -1.045  11.714  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -3.441  -2.937  10.784  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -2.527  -2.400  11.650  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -1.765  -3.208  12.456  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.714   1.337   7.034  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.277   1.591   8.712  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.399   0.875   9.770  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.594  -0.416   8.603  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -2.991   0.857  10.967  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -4.921  -2.535   9.291  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -1.643  -0.633  12.397  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -3.561  -4.008  10.736  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -2.135  -3.113  13.337  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.571  -0.985   6.621  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.797  -1.978   5.780  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.842  -1.221   4.827  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.643  -1.409   4.906  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.846  -2.837   5.019  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -3.273  -4.224   4.668  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -4.415  -5.053   4.095  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -2.235  -4.097   3.552  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.543  -1.030   6.619  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -2.184  -2.589   6.426  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.736  -2.952   5.619  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -4.129  -2.339   4.099  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.844  -4.703   5.540  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -4.065  -6.038   3.823  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -4.805  -4.571   3.206  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -5.214  -5.151   4.812  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.855  -5.066   3.272  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.401  -3.480   3.844  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.686  -3.645   2.676  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.350  -0.402   3.947  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.453   0.375   3.015  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.468   1.144   3.931  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.722   1.255   3.689  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.381   1.288   2.171  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.835   0.456   0.913  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -3.308  -0.950   1.258  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.408  -1.029   1.769  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -2.534  -1.845   0.993  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.323  -0.301   3.877  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.897  -0.313   2.393  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.247   1.582   2.746  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.854   2.177   1.857  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.657   0.936   0.408  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.024   0.351   0.211  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.043   1.644   5.001  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.297   2.431   6.075  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.821   1.579   6.732  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.579   2.002   7.585  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.012   1.478   5.065  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.161   3.307   5.642  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.987   2.732   6.850  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.872   0.360   6.299  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.846  -0.682   6.734  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.714  -0.875   5.473  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.863  -0.475   5.464  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.987  -1.925   7.162  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.537  -2.626   8.460  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.801  -2.266   9.729  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       0.933  -1.197  10.285  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       0.010  -3.148  10.221  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.203   0.108   5.635  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.534  -0.344   7.462  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.040  -1.618   7.312  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.002  -2.652   6.362  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       1.523  -3.696   8.340  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.557  -2.348   8.642  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -0.081  -3.998   9.760  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -0.492  -2.981  11.042  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.124  -1.446   4.456  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.812  -1.707   3.148  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.915  -0.646   2.873  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.049  -0.938   2.551  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.697  -1.703   2.076  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.185  -1.683   4.592  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.306  -2.670   3.206  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       0.953  -2.457   2.300  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       2.103  -1.898   1.094  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.201  -0.743   2.060  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.517   0.588   3.016  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.452   1.729   2.798  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.679   1.689   3.766  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.805   1.651   3.308  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.590   3.002   2.969  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.584   0.747   3.273  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.847   1.672   1.794  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       3.146   3.029   3.955  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       2.792   3.007   2.238  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       4.191   3.890   2.831  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.456   1.680   5.057  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.619   1.650   6.026  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.518   0.435   5.742  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.716   0.534   5.555  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.185   1.503   7.523  1.00  0.00           C  
ATOM    265  CG  LYS A  20       4.782   1.985   7.876  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.708   1.815   9.438  1.00  0.00           C  
ATOM    267  CE  LYS A  20       3.287   1.706   9.927  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       2.798   0.400   9.428  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.529   1.673   5.364  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.226   2.531   5.884  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.252   0.457   7.802  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       6.911   2.036   8.124  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.638   3.013   7.569  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.058   1.360   7.364  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       5.232   0.915   9.739  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       5.188   2.655   9.919  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       3.250   1.736  11.012  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       2.684   2.523   9.538  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.547  -0.124   8.898  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.988   0.555   8.791  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       2.454  -0.249  10.162  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.891  -0.699   5.718  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.642  -1.957   5.459  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.363  -1.934   4.087  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.504  -2.338   3.978  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.590  -3.073   5.629  1.00  0.00           C  
ATOM    287  CG  GLU A  21       6.140  -3.069   7.171  1.00  0.00           C  
ATOM    288  CD  GLU A  21       4.788  -2.419   7.414  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       3.880  -3.017   6.878  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       4.693  -1.403   8.102  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.916  -0.719   5.864  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.407  -2.075   6.212  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.733  -2.880   4.994  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       7.011  -4.032   5.356  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       6.051  -4.082   7.524  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       6.853  -2.558   7.796  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.745  -1.448   3.041  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.444  -1.423   1.722  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.637  -0.503   1.951  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.738  -0.824   1.570  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.490  -0.864   0.645  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.286  -0.679  -0.659  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.929  -1.745  -1.258  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       8.370   0.562  -1.250  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       9.644  -1.572  -2.426  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       9.084   0.743  -2.418  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       9.721  -0.326  -3.008  1.00  0.00           C  
ATOM    308  H   PHE A  22       6.848  -1.086   3.109  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.834  -2.409   1.489  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.681  -1.556   0.467  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.075   0.085   0.958  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       8.879  -2.726  -0.810  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       7.874   1.402  -0.789  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      10.144  -2.416  -2.881  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       9.142   1.723  -2.872  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      10.281  -0.189  -3.922  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.414   0.628   2.569  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.577   1.531   2.811  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.703   0.707   3.509  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.850   0.678   3.102  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.084   2.737   3.684  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       9.166   3.625   2.812  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      11.308   3.579   4.125  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       8.434   4.672   3.694  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.511   0.873   2.860  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.901   1.818   1.838  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.539   2.378   4.545  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       9.759   4.132   2.061  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       8.438   3.012   2.296  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      11.991   2.981   4.709  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      10.992   4.415   4.731  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      11.831   3.958   3.259  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       9.137   5.318   4.202  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       7.829   4.170   4.435  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       7.788   5.288   3.085  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.348   0.043   4.576  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.330  -0.805   5.334  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.197  -1.664   4.348  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.413  -1.661   4.438  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.501  -1.677   6.306  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.414   0.122   4.866  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.000  -0.169   5.891  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.898  -1.053   6.951  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      12.148  -2.291   6.914  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      10.844  -2.338   5.759  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.521  -2.346   3.460  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.112  -3.238   2.405  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.488  -2.785   1.933  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.484  -3.483   1.947  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.096  -3.277   1.223  1.00  0.00           C  
ATOM    351  CG  TRP A  25      12.459  -4.415   0.271  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      12.535  -5.682   0.711  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      12.742  -4.374  -1.050  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      12.864  -6.364  -0.372  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      13.012  -5.667  -1.484  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      12.795  -3.322  -1.962  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      13.335  -5.914  -2.810  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      13.117  -3.562  -3.297  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      13.388  -4.860  -3.725  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.550  -2.270   3.468  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.228  -4.231   2.802  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.103  -3.462   1.610  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.096  -2.355   0.667  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      12.352  -5.985   1.731  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      12.990  -7.331  -0.338  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      12.582  -2.321  -1.626  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      13.542  -6.924  -3.127  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.155  -2.740  -3.997  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      13.638  -5.050  -4.759  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.452  -1.550   1.541  1.00  0.00           N  
ATOM    371  CA  LEU A  26      15.659  -0.869   1.022  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.385   0.149   1.946  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.560   0.376   1.747  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.166  -0.300  -0.362  1.00  0.00           C  
ATOM    375  CG  LEU A  26      14.104   0.834  -0.497  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      12.706   0.319  -0.199  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      14.359   1.936   0.485  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.585  -1.108   1.611  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.407  -1.620   0.801  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      16.036  -0.049  -0.933  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      14.699  -1.168  -0.814  1.00  0.00           H  
ATOM    382  HG  LEU A  26      14.130   1.233  -1.505  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      11.966   1.093  -0.330  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      12.635  -0.016   0.817  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      12.437  -0.501  -0.845  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      14.227   1.544   1.474  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      13.646   2.733   0.345  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      15.360   2.324   0.381  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.743   0.748   2.917  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.513   1.722   3.795  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.274   0.910   4.868  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.298   1.306   5.390  1.00  0.00           O  
ATOM    393  CB  VAL A  27      15.561   2.741   4.528  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      14.706   3.515   3.528  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      14.610   2.046   5.507  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.788   0.568   3.045  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.251   2.251   3.208  1.00  0.00           H  
ATOM    398  HB  VAL A  27      16.183   3.443   5.073  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      14.053   2.844   2.994  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      15.332   4.034   2.815  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      14.096   4.240   4.043  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      13.962   2.774   5.975  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.153   1.528   6.282  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      14.002   1.341   4.968  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.731  -0.235   5.194  1.00  0.00           N  
ATOM    406  CA  LYS A  28      17.370  -1.124   6.215  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.553  -2.616   5.874  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.411  -3.228   6.484  1.00  0.00           O  
ATOM    409  CB  LYS A  28      16.577  -1.023   7.544  1.00  0.00           C  
ATOM    410  CG  LYS A  28      17.130   0.106   8.468  1.00  0.00           C  
ATOM    411  CD  LYS A  28      18.722   0.201   8.616  1.00  0.00           C  
ATOM    412  CE  LYS A  28      19.586  -1.085   8.485  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      18.825  -2.245   9.030  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.897  -0.494   4.749  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.372  -0.755   6.333  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.561  -0.755   7.274  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      16.510  -1.978   8.044  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      16.806   1.049   8.035  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      16.663   0.052   9.444  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      19.067   0.888   7.850  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.949   0.670   9.565  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      19.890  -1.262   7.456  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      20.502  -0.938   9.053  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      19.316  -2.709   9.818  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      18.692  -2.935   8.252  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      17.894  -1.903   9.337  1.00  0.00           H  
ATOM    427  N   GLY A  29      16.761  -3.143   4.984  1.00  0.00           N  
ATOM    428  CA  GLY A  29      16.859  -4.601   4.571  1.00  0.00           C  
ATOM    429  C   GLY A  29      15.728  -5.496   5.084  1.00  0.00           C  
ATOM    430  O   GLY A  29      15.997  -6.542   5.662  1.00  0.00           O  
ATOM    431  H   GLY A  29      16.076  -2.565   4.581  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      16.844  -4.665   3.493  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      17.792  -5.026   4.914  1.00  0.00           H  
ATOM    434  N   ARG A  30      14.511  -5.076   4.873  1.00  0.00           N  
ATOM    435  CA  ARG A  30      13.364  -5.904   5.346  1.00  0.00           C  
ATOM    436  C   ARG A  30      12.296  -6.298   4.292  1.00  0.00           C  
ATOM    437  O   ARG A  30      12.260  -7.473   3.953  1.00  0.00           O  
ATOM    438  CB  ARG A  30      12.695  -5.155   6.544  1.00  0.00           C  
ATOM    439  CG  ARG A  30      12.438  -6.138   7.755  1.00  0.00           C  
ATOM    440  CD  ARG A  30      11.650  -7.413   7.317  1.00  0.00           C  
ATOM    441  NE  ARG A  30      12.578  -8.619   7.421  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      13.634  -8.655   6.726  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      13.552  -8.950   5.521  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      14.726  -8.369   7.261  1.00  0.00           N  
ATOM    445  OXT ARG A  30      11.565  -5.424   3.877  1.00  0.00           O  
ATOM    446  H   ARG A  30      14.343  -4.238   4.407  1.00  0.00           H  
ATOM    447  HA  ARG A  30      13.789  -6.792   5.686  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      13.328  -4.337   6.846  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      11.755  -4.737   6.202  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      13.382  -6.404   8.205  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      11.857  -5.610   8.498  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      10.768  -7.540   7.935  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      11.294  -7.285   6.291  1.00  0.00           H  
ATOM    454  HE  ARG A  30      12.388  -9.379   8.001  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      12.635  -9.074   5.141  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      14.332  -9.040   4.927  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      14.735  -8.197   8.232  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      15.543  -8.308   6.695  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -18.021   7.138   3.956  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.304   6.355   4.017  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.157   5.181   5.021  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.258   4.392   4.823  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.635   5.793   2.609  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.759   6.914   1.590  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.981   6.703   0.341  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.684   8.293   1.691  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.040   7.834  -0.291  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.860   8.847   0.512  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.302   6.734   4.588  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.143   8.121   4.259  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.625   7.145   2.997  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -20.103   6.993   4.367  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -18.871   5.104   2.277  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.576   5.259   2.630  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.095   5.824  -0.084  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.513   8.868   2.585  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.218   7.950  -1.356  1.00  0.00           H  
ATOM     20  N   ALA A   2     -20.024   5.146   6.011  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.112   4.124   7.132  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.695   4.898   8.415  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.965   6.081   8.489  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.145   2.924   6.862  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.696   5.855   6.054  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.136   3.795   7.260  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.374   2.451   5.919  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.265   2.189   7.642  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.109   3.241   6.849  1.00  0.00           H  
ATOM     30  N   GLU A   3     -19.064   4.274   9.366  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.634   4.992  10.624  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.208   5.506  10.248  1.00  0.00           C  
ATOM     33  O   GLU A   3     -16.183   5.235  10.835  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -18.680   3.918  11.728  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -19.030   4.561  13.109  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -19.296   3.476  14.150  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -20.211   2.715  13.885  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -18.576   3.482  15.128  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.861   3.322   9.271  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.278   5.833  10.845  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -19.431   3.170  11.508  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -17.721   3.424  11.819  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.222   5.170  13.481  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.927   5.152  13.060  1.00  0.00           H  
ATOM     45  N   GLY A   4     -17.260   6.279   9.193  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.083   6.946   8.523  1.00  0.00           C  
ATOM     47  C   GLY A   4     -16.177   6.531   7.039  1.00  0.00           C  
ATOM     48  O   GLY A   4     -17.219   6.683   6.419  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.156   6.424   8.832  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -16.148   8.020   8.602  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -15.150   6.583   8.938  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.126   6.030   6.460  1.00  0.00           N  
ATOM     53  CA  THR A   5     -15.165   5.591   5.000  1.00  0.00           C  
ATOM     54  C   THR A   5     -14.336   4.328   4.744  1.00  0.00           C  
ATOM     55  O   THR A   5     -13.535   4.252   3.830  1.00  0.00           O  
ATOM     56  CB  THR A   5     -14.664   6.764   4.104  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -15.679   7.754   4.234  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -14.815   6.536   2.607  1.00  0.00           C  
ATOM     59  H   THR A   5     -14.308   5.946   7.007  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.168   5.326   4.726  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.681   7.127   4.403  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -15.196   8.533   4.554  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -14.476   7.420   2.085  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -15.836   6.343   2.327  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -14.203   5.711   2.279  1.00  0.00           H  
ATOM     66  N   PHE A   6     -14.567   3.358   5.588  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -13.881   2.009   5.553  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.069   1.669   4.264  1.00  0.00           C  
ATOM     69  O   PHE A   6     -11.896   1.356   4.321  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -14.991   0.950   5.817  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -15.733   1.186   7.155  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -15.305   2.074   8.132  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -16.887   0.467   7.390  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -16.015   2.230   9.304  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -17.597   0.622   8.564  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -17.161   1.505   9.523  1.00  0.00           C  
ATOM     77  H   PHE A   6     -15.226   3.527   6.294  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -13.175   1.973   6.369  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -15.720   0.976   5.023  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -14.551  -0.037   5.853  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -14.404   2.661   8.002  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -17.240  -0.231   6.643  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -15.663   2.932  10.054  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -18.499   0.048   8.733  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -17.709   1.631  10.448  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.742   1.740   3.144  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.133   1.455   1.772  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.662   1.856   1.654  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.814   1.117   1.210  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.841   2.224   0.627  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -13.648   3.598   0.935  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -15.354   2.149   0.706  1.00  0.00           C  
ATOM     93  H   THR A   7     -14.677   1.999   3.224  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.177   0.395   1.575  1.00  0.00           H  
ATOM     95  HB  THR A   7     -13.436   1.988  -0.355  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -14.394   4.092   0.576  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -15.786   2.686  -0.126  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -15.715   2.581   1.626  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.680   1.120   0.648  1.00  0.00           H  
ATOM    100  N   SER A   8     -11.440   3.056   2.091  1.00  0.00           N  
ATOM    101  CA  SER A   8     -10.082   3.710   2.086  1.00  0.00           C  
ATOM    102  C   SER A   8      -9.551   3.767   3.524  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.408   3.477   3.817  1.00  0.00           O  
ATOM    104  CB  SER A   8     -10.237   5.122   1.509  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.007   4.919   0.325  1.00  0.00           O  
ATOM    106  H   SER A   8     -12.229   3.526   2.440  1.00  0.00           H  
ATOM    107  HA  SER A   8      -9.390   3.137   1.486  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -10.763   5.784   2.185  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -9.275   5.551   1.252  1.00  0.00           H  
ATOM    110  HG  SER A   8     -11.826   4.436   0.527  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.450   4.158   4.375  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.252   4.313   5.856  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.550   3.006   6.375  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.337   2.905   6.459  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.724   4.603   6.180  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -12.199   4.584   7.592  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -12.035   3.530   8.160  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.710   5.618   7.958  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.338   4.356   4.020  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.607   5.153   6.067  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -12.014   5.542   5.741  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -12.265   3.815   5.713  1.00  0.00           H  
ATOM    123  N   VAL A  10     -10.358   2.041   6.710  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.878   0.706   7.208  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.651   0.270   6.378  1.00  0.00           C  
ATOM    126  O   VAL A  10      -7.604  -0.046   6.912  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -11.065  -0.294   7.074  1.00  0.00           C  
ATOM    128  CG1 VAL A  10     -10.592  -1.733   7.348  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -12.099   0.021   8.169  1.00  0.00           C  
ATOM    130  H   VAL A  10     -11.310   2.246   6.636  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -9.563   0.807   8.235  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -11.510  -0.208   6.088  1.00  0.00           H  
ATOM    133 HG11 VAL A  10     -11.423  -2.418   7.271  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -10.172  -1.813   8.340  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.840  -2.030   6.631  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -12.445   1.042   8.090  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -11.665  -0.091   9.150  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -12.952  -0.637   8.099  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.807   0.261   5.077  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.661  -0.142   4.163  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.326   0.443   4.646  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.360  -0.265   4.824  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.913   0.342   2.731  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.918  -0.561   2.285  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.686   0.525   4.729  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.567  -1.218   4.158  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -8.278   1.360   2.705  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -7.027   0.247   2.113  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.618  -0.061   1.837  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.288   1.734   4.841  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.033   2.434   5.331  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.347   1.632   6.460  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.156   1.392   6.470  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.416   3.828   5.849  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.925   4.471   4.684  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.100   2.255   4.661  1.00  0.00           H  
ATOM    157  HA  SER A  12      -4.328   2.525   4.516  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.175   3.782   6.621  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -4.554   4.371   6.218  1.00  0.00           H  
ATOM    160  HG  SER A  12      -6.819   4.147   4.493  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.151   1.231   7.408  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.645   0.432   8.583  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.855  -0.799   8.039  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.719  -1.055   8.393  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.905   0.043   9.406  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -5.604  -0.626  10.759  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -4.327  -0.893  11.221  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -6.676  -0.978  11.552  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.140  -1.497  12.452  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -6.478  -1.581  12.779  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.216  -1.840  13.230  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -5.041  -2.442  14.452  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.099   1.466   7.314  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.958   1.033   9.160  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.497   0.927   9.589  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.506  -0.647   8.833  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.464  -0.634  10.626  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -7.680  -0.777  11.207  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -3.144  -1.701  12.808  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -7.311  -1.858  13.405  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -4.203  -2.905  14.419  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.515  -1.514   7.171  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.906  -2.735   6.535  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.601  -2.309   5.816  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.544  -2.852   6.062  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.943  -3.338   5.533  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -6.107  -4.082   6.231  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -6.922  -3.156   7.130  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -7.057  -4.577   5.141  1.00  0.00           C  
ATOM    190  H   LEU A  14      -5.421  -1.218   6.947  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.624  -3.450   7.296  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -5.339  -2.558   4.903  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -4.426  -4.042   4.896  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -5.711  -4.915   6.803  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -7.317  -2.332   6.556  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -6.314  -2.775   7.935  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -7.747  -3.699   7.565  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -6.538  -5.246   4.472  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -7.446  -3.747   4.567  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -7.888  -5.109   5.582  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.724  -1.341   4.945  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.548  -0.799   4.162  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.318  -0.762   5.108  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.750  -1.289   4.854  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.951   0.609   3.654  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -0.917   1.058   2.554  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -0.954   0.227   1.264  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.872  -0.559   1.104  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -0.029   0.457   0.508  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.621  -0.969   4.820  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.315  -1.457   3.336  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.938   0.553   3.212  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.970   1.324   4.461  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -1.104   2.073   2.252  1.00  0.00           H  
ATOM    215  HG3 GLU A  15       0.093   0.996   2.921  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.515  -0.113   6.229  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.569   0.010   7.285  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.239  -1.355   7.560  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.452  -1.485   7.546  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.405   0.294   6.341  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       1.329   0.696   6.946  1.00  0.00           H  
ATOM    222  HA3 GLY A  16       0.142   0.365   8.209  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.401  -2.331   7.807  1.00  0.00           N  
ATOM    224  CA  GLN A  17       0.855  -3.746   8.097  1.00  0.00           C  
ATOM    225  C   GLN A  17       1.883  -4.260   7.061  1.00  0.00           C  
ATOM    226  O   GLN A  17       2.677  -5.145   7.327  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -0.436  -4.659   8.156  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -0.656  -5.532   6.855  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -1.961  -6.315   6.938  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -3.042  -5.795   7.048  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -1.959  -7.598   6.892  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.555  -2.104   7.791  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.371  -3.738   9.040  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.373  -5.307   9.020  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -1.307  -4.028   8.290  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -0.712  -4.920   5.970  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       0.142  -6.244   6.728  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -1.135  -8.106   6.803  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.836  -8.020   6.951  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.817  -3.687   5.896  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.720  -4.024   4.767  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.887  -2.983   4.776  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.053  -3.306   4.880  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.852  -3.966   3.486  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.130  -3.008   5.761  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.111  -5.006   4.908  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.454  -4.208   2.621  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.429  -2.980   3.338  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.038  -4.672   3.546  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.529  -1.738   4.687  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.508  -0.593   4.678  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.881  -0.846   5.394  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.937  -0.751   4.793  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.737   0.598   5.300  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.562  -1.576   4.643  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.742  -0.364   3.648  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.350   1.488   5.323  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.432   0.357   6.307  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.849   0.802   4.714  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.786  -1.161   6.661  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.974  -1.447   7.560  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.234  -2.105   6.921  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.353  -1.893   7.366  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.435  -2.320   8.768  1.00  0.00           C  
ATOM    265  CG  LYS A  20       6.589  -3.872   8.627  1.00  0.00           C  
ATOM    266  CD  LYS A  20       5.786  -4.404   7.413  1.00  0.00           C  
ATOM    267  CE  LYS A  20       5.492  -5.883   7.525  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       4.751  -6.214   6.293  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.870  -1.212   7.009  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.314  -0.504   7.965  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.955  -2.005   9.663  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.389  -2.086   8.917  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       7.638  -4.127   8.516  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.233  -4.331   9.543  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       4.858  -3.861   7.296  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       6.354  -4.299   6.507  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       6.416  -6.453   7.569  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       4.896  -6.099   8.405  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       4.824  -5.415   5.619  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       3.748  -6.404   6.455  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       5.199  -6.975   5.729  1.00  0.00           H  
ATOM    282  N   GLU A  21       8.009  -2.879   5.897  1.00  0.00           N  
ATOM    283  CA  GLU A  21       9.100  -3.598   5.162  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.446  -2.898   3.834  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.602  -2.750   3.499  1.00  0.00           O  
ATOM    286  CB  GLU A  21       8.597  -5.041   4.961  1.00  0.00           C  
ATOM    287  CG  GLU A  21       7.444  -5.120   3.884  1.00  0.00           C  
ATOM    288  CD  GLU A  21       6.429  -6.197   4.182  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       6.768  -7.210   4.757  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       5.290  -5.964   3.834  1.00  0.00           O  
ATOM    291  H   GLU A  21       7.083  -2.991   5.590  1.00  0.00           H  
ATOM    292  HA  GLU A  21      10.004  -3.619   5.752  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       9.420  -5.658   4.621  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       8.261  -5.451   5.903  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       6.898  -4.200   3.795  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       7.855  -5.362   2.917  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.475  -2.438   3.093  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.816  -1.762   1.799  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.739  -0.603   2.195  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.726  -0.266   1.568  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.513  -1.282   1.133  1.00  0.00           C  
ATOM    302  CG  PHE A  22       7.815  -1.171  -0.366  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.691  -0.224  -0.856  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       7.213  -2.039  -1.251  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       8.959  -0.147  -2.207  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       7.479  -1.966  -2.603  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       8.353  -1.019  -3.082  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.560  -2.528   3.406  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.379  -2.442   1.189  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.719  -1.998   1.289  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.202  -0.315   1.500  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.177   0.466  -0.180  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       6.529  -2.786  -0.877  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       9.646   0.602  -2.578  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.998  -2.651  -3.290  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       8.562  -0.957  -4.141  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.352  -0.012   3.292  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.131   1.126   3.847  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.612   0.677   3.976  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.550   1.360   3.633  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.501   1.497   5.220  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       8.125   2.155   4.954  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.413   2.519   5.942  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       7.353   2.347   6.285  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.540  -0.330   3.742  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.060   1.918   3.129  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.364   0.605   5.818  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       8.269   3.118   4.481  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       7.539   1.545   4.280  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       9.998   2.790   6.901  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      10.502   3.419   5.348  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      11.404   2.122   6.104  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       7.891   2.995   6.961  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       7.193   1.396   6.771  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       6.389   2.796   6.091  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.782  -0.511   4.482  1.00  0.00           N  
ATOM    337  CA  ALA A  24      13.150  -1.091   4.671  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.937  -1.089   3.328  1.00  0.00           C  
ATOM    339  O   ALA A  24      15.000  -0.498   3.229  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.921  -2.514   5.236  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.984  -1.024   4.717  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.724  -0.473   5.350  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      13.862  -2.987   5.437  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      12.422  -3.155   4.530  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.348  -2.500   6.148  1.00  0.00           H  
ATOM    346  N   TRP A  25      13.344  -1.754   2.372  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.889  -1.918   0.961  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.722  -0.731   0.492  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.831  -0.806   0.004  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.714  -2.097  -0.070  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.713  -3.239   0.192  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      10.581  -3.397  -0.556  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.754  -4.203   1.137  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      10.007  -4.453  -0.002  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      10.633  -5.007   1.017  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      12.686  -4.481   2.129  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      10.433  -6.077   1.876  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      12.502  -5.553   2.999  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.370  -6.354   2.872  1.00  0.00           C  
ATOM    360  H   TRP A  25      12.479  -2.163   2.612  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.537  -2.776   0.904  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      12.145  -1.180  -0.121  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      13.144  -2.266  -1.046  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      10.249  -2.791  -1.392  1.00  0.00           H  
ATOM    365  HE1 TRP A  25       9.157  -4.829  -0.305  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      13.548  -3.845   2.203  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25       9.550  -6.688   1.772  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.233  -5.760   3.767  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      11.212  -7.189   3.541  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.048   0.344   0.714  1.00  0.00           N  
ATOM    371  CA  LEU A  26      14.510   1.710   0.375  1.00  0.00           C  
ATOM    372  C   LEU A  26      15.114   2.639   1.469  1.00  0.00           C  
ATOM    373  O   LEU A  26      15.758   3.615   1.139  1.00  0.00           O  
ATOM    374  CB  LEU A  26      13.239   2.172  -0.309  1.00  0.00           C  
ATOM    375  CG  LEU A  26      13.317   3.613  -0.851  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      14.412   3.714  -1.915  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      11.990   3.934  -1.535  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.169   0.216   1.130  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.303   1.607  -0.355  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      13.051   1.437  -1.086  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      12.450   2.038   0.426  1.00  0.00           H  
ATOM    382  HG  LEU A  26      13.517   4.315  -0.045  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      14.224   3.031  -2.728  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      15.376   3.484  -1.482  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      14.456   4.720  -2.306  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.013   4.939  -1.929  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      11.177   3.858  -0.828  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      11.807   3.248  -2.351  1.00  0.00           H  
ATOM    389  N   VAL A  27      14.923   2.349   2.724  1.00  0.00           N  
ATOM    390  CA  VAL A  27      15.505   3.240   3.793  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.960   2.850   4.084  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.759   3.697   4.428  1.00  0.00           O  
ATOM    393  CB  VAL A  27      14.601   3.111   5.065  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      15.294   3.703   6.307  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      13.359   3.988   4.840  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.400   1.559   2.968  1.00  0.00           H  
ATOM    397  HA  VAL A  27      15.523   4.264   3.446  1.00  0.00           H  
ATOM    398  HB  VAL A  27      14.327   2.076   5.228  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      14.654   3.628   7.172  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      15.534   4.745   6.141  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      16.211   3.177   6.520  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      12.817   3.659   3.966  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      13.650   5.016   4.683  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      12.704   3.946   5.696  1.00  0.00           H  
ATOM    405  N   LYS A  28      17.222   1.577   3.923  1.00  0.00           N  
ATOM    406  CA  LYS A  28      18.561   0.896   4.133  1.00  0.00           C  
ATOM    407  C   LYS A  28      18.401  -0.487   4.820  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.772  -0.690   5.963  1.00  0.00           O  
ATOM    409  CB  LYS A  28      19.539   1.787   5.027  1.00  0.00           C  
ATOM    410  CG  LYS A  28      18.899   2.106   6.408  1.00  0.00           C  
ATOM    411  CD  LYS A  28      19.822   1.617   7.576  1.00  0.00           C  
ATOM    412  CE  LYS A  28      18.974   1.495   8.831  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      18.010   0.422   8.502  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.457   1.033   3.636  1.00  0.00           H  
ATOM    415  HA  LYS A  28      19.020   0.731   3.168  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      20.475   1.258   5.145  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      19.757   2.703   4.492  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      18.782   3.182   6.474  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.905   1.681   6.453  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      20.275   0.663   7.344  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      20.612   2.336   7.739  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      19.582   1.217   9.687  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      18.458   2.427   9.049  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      18.214   0.002   7.575  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      17.023   0.774   8.457  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      17.909  -0.356   9.189  1.00  0.00           H  
ATOM    427  N   GLY A  29      17.809  -1.420   4.123  1.00  0.00           N  
ATOM    428  CA  GLY A  29      17.628  -2.808   4.723  1.00  0.00           C  
ATOM    429  C   GLY A  29      16.439  -2.973   5.666  1.00  0.00           C  
ATOM    430  O   GLY A  29      15.770  -3.980   5.625  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.480  -1.197   3.220  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      17.497  -3.528   3.928  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      18.511  -3.085   5.280  1.00  0.00           H  
ATOM    434  N   ARG A  30      16.253  -1.959   6.464  1.00  0.00           N  
ATOM    435  CA  ARG A  30      15.175  -1.831   7.498  1.00  0.00           C  
ATOM    436  C   ARG A  30      15.480  -0.557   8.347  1.00  0.00           C  
ATOM    437  O   ARG A  30      15.236   0.522   7.839  1.00  0.00           O  
ATOM    438  CB  ARG A  30      15.161  -3.138   8.373  1.00  0.00           C  
ATOM    439  CG  ARG A  30      14.033  -3.192   9.472  1.00  0.00           C  
ATOM    440  CD  ARG A  30      12.548  -3.253   8.925  1.00  0.00           C  
ATOM    441  NE  ARG A  30      11.949  -1.893   8.558  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      12.613  -0.817   8.602  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      13.173  -0.471   9.660  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      12.690  -0.141   7.557  1.00  0.00           N  
ATOM    445  OXT ARG A  30      15.945  -0.617   9.467  1.00  0.00           O  
ATOM    446  H   ARG A  30      16.874  -1.218   6.365  1.00  0.00           H  
ATOM    447  HA  ARG A  30      14.237  -1.702   7.012  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      15.057  -4.006   7.741  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      16.124  -3.209   8.861  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      14.204  -4.104  10.028  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      14.201  -2.392  10.172  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      12.557  -3.891   8.044  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      11.921  -3.747   9.664  1.00  0.00           H  
ATOM    454  HE  ARG A  30      11.013  -1.814   8.261  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      13.013  -1.012  10.468  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      13.774   0.323   9.661  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      12.182  -0.429   6.762  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      13.280   0.664   7.574  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -16.168  -2.434   0.475  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.170  -3.352  -0.173  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.314  -2.389  -0.623  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.938  -1.301  -0.993  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.569  -4.435   0.917  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.822  -5.168   0.512  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.964  -5.963  -0.492  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.064  -5.131   1.106  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.190  -6.388  -0.530  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.905  -5.894   0.446  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -15.217  -2.471   0.075  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -16.158  -2.587   1.505  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.528  -1.456   0.393  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -16.748  -3.797  -1.061  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.786  -5.171   1.034  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.754  -3.994   1.886  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -18.272  -6.236  -1.133  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -20.313  -4.559   1.990  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.596  -7.071  -1.269  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.582  -2.714  -0.629  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.665  -1.748  -1.056  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.400  -0.212  -0.815  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.780   0.618  -1.614  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.932  -2.235  -0.324  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.868  -3.603  -0.350  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.815  -1.848  -2.123  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -22.176  -3.247  -0.612  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -22.768  -1.595  -0.570  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.778  -2.204   0.746  1.00  0.00           H  
ATOM     30  N   GLU A   3     -19.759   0.097   0.278  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -19.426   1.518   0.665  1.00  0.00           C  
ATOM     32  C   GLU A   3     -18.145   2.179   0.076  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.926   3.356   0.296  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -19.351   1.570   2.226  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.694   0.287   2.918  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -17.685  -0.517   2.125  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.672  -0.045   1.657  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.981  -1.684   1.997  1.00  0.00           O  
ATOM     39  H   GLU A   3     -19.481  -0.624   0.878  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -20.244   2.151   0.348  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -18.785   2.448   2.513  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -20.354   1.697   2.605  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.174   0.603   3.805  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.477  -0.386   3.233  1.00  0.00           H  
ATOM     45  N   GLY A   4     -17.360   1.429  -0.651  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.064   1.897  -1.302  1.00  0.00           C  
ATOM     47  C   GLY A   4     -15.432   3.191  -0.774  1.00  0.00           C  
ATOM     48  O   GLY A   4     -15.024   4.055  -1.524  1.00  0.00           O  
ATOM     49  H   GLY A   4     -17.660   0.507  -0.759  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -15.319   1.125  -1.204  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -16.245   2.061  -2.353  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.361   3.279   0.520  1.00  0.00           N  
ATOM     53  CA  THR A   5     -14.765   4.495   1.192  1.00  0.00           C  
ATOM     54  C   THR A   5     -13.658   4.172   2.227  1.00  0.00           C  
ATOM     55  O   THR A   5     -13.026   3.135   2.148  1.00  0.00           O  
ATOM     56  CB  THR A   5     -15.959   5.280   1.817  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -15.429   6.537   2.218  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -16.435   4.760   3.147  1.00  0.00           C  
ATOM     59  H   THR A   5     -15.719   2.521   1.030  1.00  0.00           H  
ATOM     60  HA  THR A   5     -14.312   5.131   0.447  1.00  0.00           H  
ATOM     61  HB  THR A   5     -16.774   5.389   1.106  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -15.982   7.216   1.814  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -17.265   5.357   3.488  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -15.664   4.800   3.897  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -16.766   3.737   3.037  1.00  0.00           H  
ATOM     66  N   PHE A   6     -13.428   5.051   3.162  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -12.380   4.898   4.250  1.00  0.00           C  
ATOM     68  C   PHE A   6     -10.944   4.942   3.664  1.00  0.00           C  
ATOM     69  O   PHE A   6     -10.238   5.915   3.816  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -12.610   3.534   5.012  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -14.021   3.449   5.588  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.390   4.237   6.654  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -14.941   2.582   5.042  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -15.667   4.163   7.173  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -16.219   2.501   5.554  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -16.583   3.293   6.620  1.00  0.00           C  
ATOM     77  H   PHE A   6     -14.006   5.840   3.113  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -12.451   5.720   4.947  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -12.451   2.680   4.376  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -11.921   3.461   5.844  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.661   4.911   7.084  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -14.659   1.959   4.205  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -15.946   4.786   8.012  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -16.931   1.815   5.114  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -17.585   3.230   7.019  1.00  0.00           H  
ATOM     86  N   THR A   7     -10.595   3.881   2.981  1.00  0.00           N  
ATOM     87  CA  THR A   7      -9.240   3.670   2.307  1.00  0.00           C  
ATOM     88  C   THR A   7      -7.987   4.118   3.098  1.00  0.00           C  
ATOM     89  O   THR A   7      -7.187   3.293   3.495  1.00  0.00           O  
ATOM     90  CB  THR A   7      -9.221   4.411   0.927  1.00  0.00           C  
ATOM     91  OG1 THR A   7      -9.408   5.788   1.207  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -10.452   4.113   0.090  1.00  0.00           C  
ATOM     93  H   THR A   7     -11.293   3.195   2.921  1.00  0.00           H  
ATOM     94  HA  THR A   7      -9.120   2.615   2.121  1.00  0.00           H  
ATOM     95  HB  THR A   7      -8.295   4.260   0.381  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -10.332   6.018   1.062  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -11.356   4.386   0.615  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -10.500   3.059  -0.139  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -10.407   4.665  -0.838  1.00  0.00           H  
ATOM    100  N   SER A   8      -7.858   5.395   3.275  1.00  0.00           N  
ATOM    101  CA  SER A   8      -6.740   6.104   4.016  1.00  0.00           C  
ATOM    102  C   SER A   8      -6.187   5.357   5.248  1.00  0.00           C  
ATOM    103  O   SER A   8      -5.007   5.347   5.539  1.00  0.00           O  
ATOM    104  CB  SER A   8      -7.267   7.469   4.455  1.00  0.00           C  
ATOM    105  OG  SER A   8      -7.583   8.118   3.223  1.00  0.00           O  
ATOM    106  H   SER A   8      -8.586   5.907   2.868  1.00  0.00           H  
ATOM    107  HA  SER A   8      -5.911   6.264   3.343  1.00  0.00           H  
ATOM    108  HB2 SER A   8      -8.160   7.355   5.061  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -6.522   8.037   4.999  1.00  0.00           H  
ATOM    110  HG  SER A   8      -8.164   7.545   2.703  1.00  0.00           H  
ATOM    111  N   ASP A   9      -7.111   4.755   5.929  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -6.868   3.956   7.168  1.00  0.00           C  
ATOM    113  C   ASP A   9      -6.726   2.443   6.792  1.00  0.00           C  
ATOM    114  O   ASP A   9      -5.672   1.841   6.943  1.00  0.00           O  
ATOM    115  CB  ASP A   9      -8.101   4.311   8.073  1.00  0.00           C  
ATOM    116  CG  ASP A   9      -9.403   3.828   7.457  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -9.702   4.254   6.359  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -10.031   3.034   8.111  1.00  0.00           O  
ATOM    119  H   ASP A   9      -8.035   4.835   5.607  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -5.941   4.270   7.629  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      -8.004   3.851   9.043  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      -8.191   5.374   8.200  1.00  0.00           H  
ATOM    123  N   VAL A  10      -7.800   1.874   6.309  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -7.879   0.433   5.876  1.00  0.00           C  
ATOM    125  C   VAL A  10      -6.532  -0.066   5.306  1.00  0.00           C  
ATOM    126  O   VAL A  10      -5.999  -1.101   5.675  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.019   0.341   4.823  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.138  -1.084   4.263  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -10.366   0.648   5.501  1.00  0.00           C  
ATOM    130  H   VAL A  10      -8.596   2.444   6.237  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.112  -0.174   6.740  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -8.839   1.066   4.039  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.940  -1.128   3.540  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -9.359  -1.779   5.062  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.222  -1.392   3.781  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -11.176   0.576   4.792  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -10.373   1.647   5.918  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -10.562  -0.039   6.312  1.00  0.00           H  
ATOM    139  N   SER A  11      -6.017   0.719   4.393  1.00  0.00           N  
ATOM    140  CA  SER A  11      -4.703   0.390   3.731  1.00  0.00           C  
ATOM    141  C   SER A  11      -3.640   0.194   4.819  1.00  0.00           C  
ATOM    142  O   SER A  11      -3.310  -0.925   5.153  1.00  0.00           O  
ATOM    143  CB  SER A  11      -4.295   1.558   2.778  1.00  0.00           C  
ATOM    144  OG  SER A  11      -4.459   2.750   3.555  1.00  0.00           O  
ATOM    145  H   SER A  11      -6.497   1.539   4.154  1.00  0.00           H  
ATOM    146  HA  SER A  11      -4.794  -0.533   3.187  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -3.253   1.456   2.482  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -4.915   1.591   1.891  1.00  0.00           H  
ATOM    149  HG  SER A  11      -5.386   3.028   3.576  1.00  0.00           H  
ATOM    150  N   SER A  12      -3.157   1.284   5.339  1.00  0.00           N  
ATOM    151  CA  SER A  12      -2.111   1.334   6.422  1.00  0.00           C  
ATOM    152  C   SER A  12      -2.191   0.199   7.465  1.00  0.00           C  
ATOM    153  O   SER A  12      -1.215  -0.131   8.110  1.00  0.00           O  
ATOM    154  CB  SER A  12      -2.227   2.677   7.127  1.00  0.00           C  
ATOM    155  OG  SER A  12      -1.023   2.764   7.901  1.00  0.00           O  
ATOM    156  H   SER A  12      -3.536   2.098   4.950  1.00  0.00           H  
ATOM    157  HA  SER A  12      -1.152   1.249   5.940  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -2.282   3.479   6.396  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -3.112   2.708   7.758  1.00  0.00           H  
ATOM    160  HG  SER A  12      -0.928   3.706   8.116  1.00  0.00           H  
ATOM    161  N   TYR A  13      -3.356  -0.359   7.615  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.582  -1.482   8.585  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.435  -2.899   7.933  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.697  -3.730   8.423  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.997  -1.274   9.174  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -5.317  -2.490  10.046  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -4.619  -2.707  11.214  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -6.287  -3.391   9.666  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.889  -3.817  11.990  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -6.550  -4.498  10.450  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.854  -4.710  11.607  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -6.119  -5.818  12.375  1.00  0.00           O  
ATOM    173  H   TYR A  13      -4.090  -0.004   7.068  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -2.842  -1.432   9.375  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.035  -0.383   9.783  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.733  -1.186   8.386  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.858  -2.005  11.519  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -6.840  -3.229   8.753  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -4.343  -3.989  12.903  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -7.304  -5.214  10.166  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -5.287  -6.289  12.443  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.121  -3.143   6.851  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -4.041  -4.488   6.160  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.955  -4.462   5.071  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.109  -5.331   4.985  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -5.487  -4.738   5.634  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -5.666  -6.107   4.948  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -7.172  -6.362   4.832  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -5.150  -6.059   3.504  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.692  -2.429   6.492  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.717  -5.250   6.858  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -6.156  -4.681   6.482  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -5.762  -3.946   4.950  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -5.179  -6.895   5.512  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -7.647  -5.587   4.248  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -7.624  -6.382   5.812  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -7.352  -7.314   4.352  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -5.315  -7.014   3.029  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -4.091  -5.855   3.464  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -5.667  -5.300   2.934  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.997  -3.451   4.261  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.980  -3.314   3.163  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.664  -2.999   3.911  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.372  -3.596   3.709  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.495  -2.167   2.242  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.324  -1.385   1.545  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -0.531  -0.517   2.519  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.143   0.250   3.237  1.00  0.00           O  
ATOM    209  OE2 GLU A  15       0.668  -0.681   2.494  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.693  -2.779   4.394  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.852  -4.247   2.636  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.156  -2.580   1.495  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -3.048  -1.464   2.837  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -0.633  -2.072   1.083  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -1.699  -0.719   0.787  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.815  -2.037   4.772  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.241  -1.476   5.675  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.483  -2.308   5.876  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.593  -1.886   5.635  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.713  -1.661   4.795  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.524  -0.517   5.280  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.188  -1.355   6.647  1.00  0.00           H  
ATOM    223  N   GLN A  17       1.244  -3.497   6.323  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.391  -4.408   6.563  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.796  -5.093   5.264  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.975  -5.167   4.963  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.912  -5.372   7.694  1.00  0.00           C  
ATOM    228  CG  GLN A  17       3.064  -6.344   8.116  1.00  0.00           C  
ATOM    229  CD  GLN A  17       3.265  -7.493   7.142  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       2.599  -8.499   7.174  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       4.164  -7.432   6.233  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.319  -3.761   6.488  1.00  0.00           H  
ATOM    233  HA  GLN A  17       3.239  -3.795   6.828  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       1.640  -4.756   8.546  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.029  -5.918   7.388  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       3.994  -5.803   8.203  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.832  -6.778   9.075  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       4.717  -6.632   6.138  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       4.262  -8.207   5.653  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.839  -5.577   4.526  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.168  -6.255   3.234  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.114  -5.349   2.369  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.061  -5.815   1.765  1.00  0.00           O  
ATOM    244  CB  ALA A  18       0.809  -6.538   2.554  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.904  -5.478   4.823  1.00  0.00           H  
ATOM    246  HA  ALA A  18       2.708  -7.169   3.439  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       0.200  -7.167   3.186  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       0.960  -7.034   1.607  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       0.282  -5.610   2.382  1.00  0.00           H  
ATOM    250  N   ALA A  19       2.808  -4.078   2.349  1.00  0.00           N  
ATOM    251  CA  ALA A  19       3.614  -3.074   1.567  1.00  0.00           C  
ATOM    252  C   ALA A  19       4.258  -1.835   2.295  1.00  0.00           C  
ATOM    253  O   ALA A  19       5.465  -1.771   2.439  1.00  0.00           O  
ATOM    254  CB  ALA A  19       2.665  -2.631   0.432  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.021  -3.807   2.867  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.444  -3.594   1.108  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.378  -3.480  -0.170  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.133  -1.891  -0.201  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       1.768  -2.199   0.859  1.00  0.00           H  
ATOM    260  N   LYS A  20       3.483  -0.886   2.742  1.00  0.00           N  
ATOM    261  CA  LYS A  20       3.980   0.361   3.441  1.00  0.00           C  
ATOM    262  C   LYS A  20       5.219   0.165   4.350  1.00  0.00           C  
ATOM    263  O   LYS A  20       6.261   0.762   4.167  1.00  0.00           O  
ATOM    264  CB  LYS A  20       2.733   0.874   4.181  1.00  0.00           C  
ATOM    265  CG  LYS A  20       2.963   2.105   5.088  1.00  0.00           C  
ATOM    266  CD  LYS A  20       1.815   2.068   6.145  1.00  0.00           C  
ATOM    267  CE  LYS A  20       2.153   0.991   7.177  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       1.043   0.823   8.143  1.00  0.00           N  
ATOM    269  H   LYS A  20       2.513  -0.989   2.641  1.00  0.00           H  
ATOM    270  HA  LYS A  20       4.260   1.084   2.692  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       2.005   1.148   3.424  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       2.304   0.043   4.696  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       3.938   2.076   5.557  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.900   3.006   4.488  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       1.694   3.026   6.621  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       0.891   1.808   5.643  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       2.412   0.041   6.729  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.027   1.333   7.722  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       1.456   0.841   9.102  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       0.689  -0.156   8.114  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       0.232   1.467   8.037  1.00  0.00           H  
ATOM    282  N   GLU A  21       5.087  -0.676   5.322  1.00  0.00           N  
ATOM    283  CA  GLU A  21       6.218  -0.952   6.260  1.00  0.00           C  
ATOM    284  C   GLU A  21       7.412  -1.565   5.500  1.00  0.00           C  
ATOM    285  O   GLU A  21       8.548  -1.249   5.778  1.00  0.00           O  
ATOM    286  CB  GLU A  21       5.599  -1.854   7.358  1.00  0.00           C  
ATOM    287  CG  GLU A  21       4.709  -0.879   8.243  1.00  0.00           C  
ATOM    288  CD  GLU A  21       3.462  -1.472   8.887  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       3.292  -2.666   8.878  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       2.725  -0.626   9.363  1.00  0.00           O  
ATOM    291  H   GLU A  21       4.230  -1.134   5.434  1.00  0.00           H  
ATOM    292  HA  GLU A  21       6.568  -0.026   6.695  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       4.999  -2.639   6.923  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.372  -2.306   7.965  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       5.308  -0.515   9.061  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       4.410  -0.039   7.658  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.184  -2.403   4.522  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.363  -2.984   3.805  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.027  -1.790   3.118  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.232  -1.635   3.127  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.891  -4.029   2.769  1.00  0.00           C  
ATOM    302  CG  PHE A  22       9.103  -4.926   2.449  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      10.260  -4.423   1.880  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       9.048  -6.270   2.744  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      11.332  -5.248   1.617  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      10.119  -7.100   2.481  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      11.264  -6.588   1.916  1.00  0.00           C  
ATOM    308  H   PHE A  22       6.272  -2.611   4.258  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.061  -3.384   4.520  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.090  -4.631   3.175  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.549  -3.563   1.855  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      10.338  -3.375   1.639  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       8.152  -6.672   3.188  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      12.233  -4.839   1.175  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      10.058  -8.154   2.717  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      12.110  -7.229   1.707  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.201  -0.967   2.525  1.00  0.00           N  
ATOM    318  CA  ILE A  23       8.736   0.245   1.832  1.00  0.00           C  
ATOM    319  C   ILE A  23       9.617   1.007   2.854  1.00  0.00           C  
ATOM    320  O   ILE A  23      10.723   1.425   2.566  1.00  0.00           O  
ATOM    321  CB  ILE A  23       7.543   1.122   1.324  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       6.752   0.311   0.262  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       8.137   2.378   0.640  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       5.464   1.065  -0.167  1.00  0.00           C  
ATOM    325  H   ILE A  23       7.243  -1.174   2.552  1.00  0.00           H  
ATOM    326  HA  ILE A  23       9.348  -0.115   1.034  1.00  0.00           H  
ATOM    327  HB  ILE A  23       6.894   1.416   2.136  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       7.380   0.149  -0.604  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       6.485  -0.658   0.657  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       7.351   3.026   0.282  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       8.761   2.098  -0.197  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       8.740   2.942   1.338  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       4.913   0.482  -0.891  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       5.701   2.020  -0.612  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       4.822   1.238   0.683  1.00  0.00           H  
ATOM    336  N   ALA A  24       9.100   1.185   4.041  1.00  0.00           N  
ATOM    337  CA  ALA A  24       9.882   1.892   5.107  1.00  0.00           C  
ATOM    338  C   ALA A  24      11.298   1.236   5.147  1.00  0.00           C  
ATOM    339  O   ALA A  24      12.288   1.942   5.121  1.00  0.00           O  
ATOM    340  CB  ALA A  24       9.103   1.732   6.443  1.00  0.00           C  
ATOM    341  H   ALA A  24       8.193   0.853   4.199  1.00  0.00           H  
ATOM    342  HA  ALA A  24      10.007   2.929   4.830  1.00  0.00           H  
ATOM    343  HB1 ALA A  24       8.110   2.144   6.341  1.00  0.00           H  
ATOM    344  HB2 ALA A  24       9.618   2.239   7.243  1.00  0.00           H  
ATOM    345  HB3 ALA A  24       9.016   0.692   6.716  1.00  0.00           H  
ATOM    346  N   TRP A  25      11.357  -0.075   5.213  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.698  -0.789   5.242  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.544  -0.251   4.067  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.535   0.442   4.183  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.590  -2.351   5.005  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.496  -3.152   5.699  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.184  -4.398   5.264  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      10.731  -2.838   6.754  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      10.229  -4.771   6.102  1.00  0.00           N  
ATOM    355  CE2 TRP A  25       9.885  -3.899   7.037  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      10.688  -1.684   7.518  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25       8.991  -3.808   8.095  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25       9.794  -1.584   8.583  1.00  0.00           C  
ATOM    359  CH2 TRP A  25       8.943  -2.650   8.872  1.00  0.00           C  
ATOM    360  H   TRP A  25      10.510  -0.576   5.250  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.219  -0.579   6.156  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      12.531  -2.603   3.958  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      13.528  -2.772   5.337  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.629  -4.910   4.415  1.00  0.00           H  
ATOM    365  HE1 TRP A  25       9.793  -5.643   6.041  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.352  -0.879   7.249  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25       8.333  -4.634   8.311  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25       9.757  -0.684   9.181  1.00  0.00           H  
ATOM    369  HH2 TRP A  25       8.244  -2.578   9.695  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.008  -0.635   2.955  1.00  0.00           N  
ATOM    371  CA  LEU A  26      13.485  -0.359   1.580  1.00  0.00           C  
ATOM    372  C   LEU A  26      14.217   1.010   1.453  1.00  0.00           C  
ATOM    373  O   LEU A  26      15.221   1.143   0.765  1.00  0.00           O  
ATOM    374  CB  LEU A  26      12.172  -0.557   0.814  1.00  0.00           C  
ATOM    375  CG  LEU A  26      12.371  -0.927  -0.650  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      11.021  -1.436  -1.153  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      12.708   0.324  -1.441  1.00  0.00           C  
ATOM    378  H   LEU A  26      12.181  -1.152   3.066  1.00  0.00           H  
ATOM    379  HA  LEU A  26      14.195  -1.133   1.325  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      11.627  -1.346   1.322  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      11.587   0.339   0.929  1.00  0.00           H  
ATOM    382  HG  LEU A  26      13.135  -1.690  -0.758  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      10.261  -0.675  -1.050  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      10.718  -2.300  -0.575  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      11.084  -1.728  -2.191  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.836   0.081  -2.486  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      13.621   0.767  -1.077  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      11.913   1.050  -1.348  1.00  0.00           H  
ATOM    389  N   VAL A  27      13.675   1.986   2.121  1.00  0.00           N  
ATOM    390  CA  VAL A  27      14.262   3.374   2.117  1.00  0.00           C  
ATOM    391  C   VAL A  27      15.100   3.739   3.382  1.00  0.00           C  
ATOM    392  O   VAL A  27      16.144   4.341   3.226  1.00  0.00           O  
ATOM    393  CB  VAL A  27      13.096   4.408   1.940  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      12.284   4.077   0.679  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      12.127   4.392   3.127  1.00  0.00           C  
ATOM    396  H   VAL A  27      12.853   1.776   2.617  1.00  0.00           H  
ATOM    397  HA  VAL A  27      14.924   3.480   1.271  1.00  0.00           H  
ATOM    398  HB  VAL A  27      13.526   5.398   1.833  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      12.916   4.103  -0.196  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      11.484   4.790   0.548  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      11.848   3.091   0.763  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      11.697   3.409   3.239  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      11.326   5.095   2.952  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      12.636   4.657   4.039  1.00  0.00           H  
ATOM    405  N   LYS A  28      14.683   3.394   4.578  1.00  0.00           N  
ATOM    406  CA  LYS A  28      15.487   3.753   5.818  1.00  0.00           C  
ATOM    407  C   LYS A  28      15.960   2.610   6.776  1.00  0.00           C  
ATOM    408  O   LYS A  28      16.316   2.848   7.910  1.00  0.00           O  
ATOM    409  CB  LYS A  28      14.638   4.789   6.598  1.00  0.00           C  
ATOM    410  CG  LYS A  28      13.280   4.162   7.018  1.00  0.00           C  
ATOM    411  CD  LYS A  28      12.528   5.134   7.962  1.00  0.00           C  
ATOM    412  CE  LYS A  28      12.201   6.434   7.245  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      11.458   7.283   8.232  1.00  0.00           N  
ATOM    414  H   LYS A  28      13.844   2.891   4.657  1.00  0.00           H  
ATOM    415  HA  LYS A  28      16.400   4.247   5.510  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.208   5.100   7.467  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      14.512   5.636   5.940  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      12.688   3.949   6.138  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      13.459   3.218   7.521  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      11.624   4.648   8.302  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      13.160   5.322   8.822  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      13.117   6.926   6.926  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      11.600   6.231   6.360  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      10.503   7.514   7.887  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      11.972   8.172   8.417  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      11.367   6.769   9.134  1.00  0.00           H  
ATOM    427  N   GLY A  29      15.937   1.406   6.291  1.00  0.00           N  
ATOM    428  CA  GLY A  29      16.370   0.164   7.062  1.00  0.00           C  
ATOM    429  C   GLY A  29      17.408  -0.541   6.187  1.00  0.00           C  
ATOM    430  O   GLY A  29      18.515  -0.825   6.591  1.00  0.00           O  
ATOM    431  H   GLY A  29      15.611   1.314   5.372  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      16.836   0.430   7.999  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      15.537  -0.503   7.222  1.00  0.00           H  
ATOM    434  N   ARG A  30      16.895  -0.744   5.010  1.00  0.00           N  
ATOM    435  CA  ARG A  30      17.448  -1.370   3.776  1.00  0.00           C  
ATOM    436  C   ARG A  30      16.490  -2.468   3.207  1.00  0.00           C  
ATOM    437  O   ARG A  30      15.376  -2.510   3.694  1.00  0.00           O  
ATOM    438  CB  ARG A  30      18.888  -1.924   4.092  1.00  0.00           C  
ATOM    439  CG  ARG A  30      19.679  -2.565   2.870  1.00  0.00           C  
ATOM    440  CD  ARG A  30      19.472  -1.966   1.429  1.00  0.00           C  
ATOM    441  NE  ARG A  30      19.123  -0.493   1.504  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      18.036  -0.025   1.021  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      17.027  -0.757   0.958  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      17.959   1.160   0.631  1.00  0.00           N  
ATOM    445  OXT ARG A  30      16.872  -3.197   2.305  1.00  0.00           O  
ATOM    446  H   ARG A  30      15.976  -0.442   4.907  1.00  0.00           H  
ATOM    447  HA  ARG A  30      17.483  -0.563   3.098  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      19.482  -1.132   4.519  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      18.763  -2.681   4.854  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      20.732  -2.571   3.113  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      19.357  -3.599   2.833  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      20.391  -2.106   0.867  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      18.703  -2.548   0.925  1.00  0.00           H  
ATOM    454  HE  ARG A  30      19.728   0.125   1.949  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      17.119  -1.689   1.309  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      16.163  -0.450   0.592  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      18.744   1.758   0.614  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      17.043   1.435   0.349  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -19.549  -5.774   0.945  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.035  -5.968   0.788  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.641  -4.607   0.420  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.868  -3.688   0.214  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.627  -6.488   2.143  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.113  -6.751   1.966  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.075  -5.921   2.203  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.747  -7.889   1.512  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.206  -6.488   1.919  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.050  -7.710   1.487  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.265  -5.911   1.936  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.273  -4.798   0.706  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -19.007  -6.403   0.324  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -21.246  -6.636  -0.028  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.162  -7.403   2.479  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -21.530  -5.738   2.920  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.061  -4.975   2.555  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -23.257  -8.804   1.220  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -26.168  -5.997   2.032  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.940  -4.475   0.320  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.485  -3.119  -0.006  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.062  -2.365   1.326  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.631  -3.059   2.229  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -25.004  -3.313  -0.213  1.00  0.00           C  
ATOM     25  H   ALA A   2     -23.561  -5.219   0.465  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.975  -2.678  -0.848  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -25.483  -2.364  -0.406  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -25.458  -3.717   0.681  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -25.210  -3.986  -1.029  1.00  0.00           H  
ATOM     30  N   GLU A   3     -23.172  -1.071   1.449  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -22.753  -0.308   2.707  1.00  0.00           C  
ATOM     32  C   GLU A   3     -21.627  -0.877   3.682  1.00  0.00           C  
ATOM     33  O   GLU A   3     -21.416  -0.386   4.775  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -24.073  -0.046   3.518  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -24.783  -1.368   4.041  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -25.413  -2.240   2.958  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -26.108  -1.667   2.135  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -25.164  -3.432   3.014  1.00  0.00           O  
ATOM     39  H   GLU A   3     -23.564  -0.593   0.699  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -22.391   0.659   2.398  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -23.853   0.588   4.366  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -24.778   0.475   2.885  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -24.073  -1.985   4.570  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -25.580  -1.119   4.719  1.00  0.00           H  
ATOM     45  N   GLY A   4     -20.892  -1.879   3.264  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -19.795  -2.538   4.063  1.00  0.00           C  
ATOM     47  C   GLY A   4     -18.739  -3.231   3.194  1.00  0.00           C  
ATOM     48  O   GLY A   4     -18.727  -4.440   3.039  1.00  0.00           O  
ATOM     49  H   GLY A   4     -21.090  -2.208   2.366  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -19.305  -1.803   4.685  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -20.239  -3.283   4.706  1.00  0.00           H  
ATOM     52  N   THR A   5     -17.880  -2.447   2.617  1.00  0.00           N  
ATOM     53  CA  THR A   5     -16.775  -3.002   1.734  1.00  0.00           C  
ATOM     54  C   THR A   5     -15.434  -2.366   2.113  1.00  0.00           C  
ATOM     55  O   THR A   5     -14.759  -1.727   1.332  1.00  0.00           O  
ATOM     56  CB  THR A   5     -17.111  -2.722   0.251  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -18.322  -3.441   0.073  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -16.248  -3.531  -0.690  1.00  0.00           C  
ATOM     59  H   THR A   5     -17.972  -1.484   2.771  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.677  -4.067   1.879  1.00  0.00           H  
ATOM     61  HB  THR A   5     -17.202  -1.670  -0.007  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -18.982  -2.822  -0.282  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -16.529  -3.317  -1.710  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -16.370  -4.589  -0.517  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -15.207  -3.275  -0.563  1.00  0.00           H  
ATOM     66  N   PHE A   6     -15.112  -2.602   3.349  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -13.863  -2.116   4.041  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.182  -0.785   3.611  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.191   0.176   4.350  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -12.854  -3.286   3.937  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -13.489  -4.548   4.523  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -13.748  -4.630   5.870  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -13.814  -5.611   3.707  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -14.331  -5.762   6.402  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -14.397  -6.746   4.233  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -14.656  -6.822   5.583  1.00  0.00           C  
ATOM     77  H   PHE A   6     -15.728  -3.144   3.883  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -14.096  -1.983   5.091  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -12.574  -3.475   2.913  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -11.966  -3.063   4.511  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.483  -3.795   6.510  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -13.607  -5.550   2.651  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -14.527  -5.810   7.465  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -14.647  -7.577   3.589  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -15.110  -7.710   6.001  1.00  0.00           H  
ATOM     86  N   THR A   7     -12.636  -0.730   2.422  1.00  0.00           N  
ATOM     87  CA  THR A   7     -11.926   0.523   1.914  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.182   1.302   3.039  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.000   1.080   3.227  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.003   1.428   1.185  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -12.528   2.759   1.231  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.354   1.587   1.867  1.00  0.00           C  
ATOM     93  H   THR A   7     -12.717  -1.533   1.873  1.00  0.00           H  
ATOM     94  HA  THR A   7     -11.172   0.237   1.199  1.00  0.00           H  
ATOM     95  HB  THR A   7     -13.128   1.105   0.157  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -12.492   3.125   0.342  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -14.975   2.231   1.263  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -14.279   2.027   2.846  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -14.835   0.628   1.959  1.00  0.00           H  
ATOM    100  N   SER A   8     -11.846   2.166   3.746  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.235   2.963   4.864  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.278   2.205   5.804  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.176   2.668   6.033  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.372   3.581   5.693  1.00  0.00           C  
ATOM    105  OG  SER A   8     -13.306   2.546   5.998  1.00  0.00           O  
ATOM    106  H   SER A   8     -12.782   2.281   3.516  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.652   3.755   4.430  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -11.989   4.003   6.614  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -12.871   4.360   5.130  1.00  0.00           H  
ATOM    110  HG  SER A   8     -13.165   1.707   5.519  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.688   1.082   6.321  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.804   0.301   7.242  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.680  -0.407   6.438  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.508  -0.108   6.598  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.784  -0.662   8.008  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -11.630  -1.479   7.062  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.176  -2.535   6.679  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.690  -0.986   6.763  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.585   0.739   6.105  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.327   0.979   7.935  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.240  -1.357   8.626  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -11.453  -0.093   8.632  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.056  -1.323   5.593  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.079  -2.081   4.746  1.00  0.00           C  
ATOM    125  C   VAL A  10      -6.946  -1.175   4.209  1.00  0.00           C  
ATOM    126  O   VAL A  10      -5.790  -1.532   4.339  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.904  -2.775   3.602  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.644  -1.774   2.725  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -7.971  -3.601   2.696  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.019  -1.499   5.544  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -7.615  -2.836   5.364  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.632  -3.417   4.092  1.00  0.00           H  
ATOM    133 HG11 VAL A  10     -10.327  -1.221   3.354  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -10.212  -2.285   1.964  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.966  -1.081   2.250  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -7.460  -4.357   3.277  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -7.226  -2.969   2.233  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -8.536  -4.094   1.919  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.255  -0.034   3.639  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.138   0.849   3.120  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.467   1.489   4.338  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.274   1.353   4.503  1.00  0.00           O  
ATOM    143  CB  SER A  11      -6.681   1.965   2.200  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.448   2.833   3.036  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.193   0.255   3.558  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.393   0.268   2.598  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -5.859   2.498   1.735  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -7.310   1.543   1.426  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.012   3.694   3.031  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.221   2.171   5.174  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.639   2.831   6.420  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.508   1.961   6.989  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.459   2.437   7.380  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.731   2.997   7.489  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.062   3.551   8.626  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.178   2.230   4.951  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.215   3.787   6.158  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.491   3.689   7.151  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.198   2.051   7.741  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.103   3.573   8.504  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.806   0.692   7.011  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.858  -0.344   7.505  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.765  -0.559   6.421  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.605  -0.359   6.705  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.701  -1.615   7.773  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -3.789  -2.775   8.194  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.064  -3.483   7.256  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -3.673  -3.122   9.522  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -2.238  -4.521   7.647  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -2.843  -4.163   9.903  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -2.127  -4.859   8.967  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -1.301  -5.886   9.350  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.698   0.434   6.695  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.367   0.007   8.402  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.420  -1.423   8.555  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.244  -1.899   6.881  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.146  -3.227   6.209  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -4.236  -2.576  10.266  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -1.669  -5.081   6.923  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -2.750  -4.444  10.940  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -0.511  -5.477   9.711  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.133  -0.951   5.229  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.133  -1.177   4.121  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.109  -0.011   4.033  1.00  0.00           C  
ATOM    185  O   LEU A  14       0.077  -0.236   4.197  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -2.966  -1.344   2.820  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -2.146  -1.904   1.632  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -3.136  -2.203   0.508  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.203  -0.833   1.070  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.083  -1.092   5.042  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.569  -2.073   4.326  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.812  -1.986   3.014  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.349  -0.375   2.538  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.592  -2.789   1.921  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -3.875  -2.922   0.828  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -2.615  -2.591  -0.355  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -3.638  -1.286   0.223  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.461  -0.525   1.787  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.762   0.049   0.779  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.684  -1.204   0.201  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.577   1.185   3.789  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.657   2.371   3.690  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.231   2.429   4.960  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.447   2.419   4.916  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.484   3.703   3.578  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.815   3.565   2.749  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -2.718   2.663   1.528  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.843   2.917   0.725  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -3.553   1.777   1.494  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.543   1.300   3.668  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.020   2.252   2.825  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.715   4.092   4.559  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -0.860   4.426   3.070  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.619   3.209   3.366  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.094   4.529   2.363  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.454   2.483   6.079  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.181   2.544   7.460  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.244   1.462   7.664  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.262   1.623   8.313  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.432   2.473   5.974  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.656   3.504   7.601  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.583   2.408   8.212  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.955   0.342   7.089  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.842  -0.856   7.145  1.00  0.00           C  
ATOM    225  C   GLN A  17       3.061  -0.563   6.222  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.177  -0.364   6.686  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.884  -2.023   6.707  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.545  -3.433   6.677  1.00  0.00           C  
ATOM    229  CD  GLN A  17       2.552  -3.583   5.555  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       2.248  -3.582   4.387  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       3.789  -3.719   5.834  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.105   0.290   6.601  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.205  -1.008   8.147  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.045  -2.046   7.393  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.478  -1.815   5.730  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       2.039  -3.664   7.606  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       0.790  -4.184   6.509  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       4.066  -3.696   6.776  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       4.415  -3.839   5.101  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.780  -0.513   4.950  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.797  -0.247   3.887  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.790   0.894   4.251  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.994   0.707   4.248  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.979   0.057   2.615  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.842  -0.643   4.692  1.00  0.00           H  
ATOM    246  HA  ALA A  18       4.375  -1.148   3.751  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.356  -0.792   2.368  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.620   0.272   1.773  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       2.324   0.903   2.780  1.00  0.00           H  
ATOM    250  N   ALA A  19       4.225   2.031   4.548  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.967   3.279   4.933  1.00  0.00           C  
ATOM    252  C   ALA A  19       6.295   3.067   5.702  1.00  0.00           C  
ATOM    253  O   ALA A  19       7.261   3.781   5.538  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.951   4.118   5.746  1.00  0.00           C  
ATOM    255  H   ALA A  19       3.243   2.070   4.529  1.00  0.00           H  
ATOM    256  HA  ALA A  19       5.241   3.796   4.026  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       3.612   3.566   6.613  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.088   4.353   5.136  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       4.404   5.043   6.075  1.00  0.00           H  
ATOM    260  N   LYS A  20       6.271   2.064   6.527  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.453   1.698   7.369  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.024   0.321   6.956  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.146   0.183   6.523  1.00  0.00           O  
ATOM    264  CB  LYS A  20       7.018   1.656   8.879  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.548   2.137   9.129  1.00  0.00           C  
ATOM    266  CD  LYS A  20       5.062   1.605  10.518  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.984   0.074  10.493  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       3.977  -0.282   9.460  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.443   1.545   6.570  1.00  0.00           H  
ATOM    270  HA  LYS A  20       8.246   2.424   7.222  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       7.190   0.661   9.261  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.675   2.321   9.423  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       5.527   3.222   9.122  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.873   1.800   8.352  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       5.748   1.911  11.296  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       4.084   2.010  10.745  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       5.931  -0.410  10.286  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       4.656  -0.297  11.461  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.428   0.517   9.095  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       3.380  -1.057   9.826  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       4.404  -0.762   8.633  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.214  -0.684   7.086  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.630  -2.081   6.734  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.130  -2.256   5.286  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.065  -2.987   5.029  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.409  -2.944   7.055  1.00  0.00           C  
ATOM    287  CG  GLU A  21       6.287  -3.063   8.639  1.00  0.00           C  
ATOM    288  CD  GLU A  21       4.917  -2.784   9.210  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       3.986  -2.648   8.454  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       4.818  -2.682  10.408  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.303  -0.528   7.402  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.447  -2.375   7.379  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.542  -2.462   6.628  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.511  -3.926   6.611  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       6.513  -4.077   8.932  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       6.981  -2.420   9.155  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.524  -1.567   4.358  1.00  0.00           N  
ATOM    298  CA  PHE A  22       7.962  -1.704   2.931  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.221  -0.834   2.788  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.204  -1.250   2.205  1.00  0.00           O  
ATOM    301  CB  PHE A  22       6.821  -1.209   2.012  1.00  0.00           C  
ATOM    302  CG  PHE A  22       7.123  -1.756   0.622  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       6.935  -3.100   0.389  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       7.599  -0.954  -0.392  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       7.217  -3.647  -0.837  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       7.886  -1.498  -1.628  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       7.694  -2.846  -1.844  1.00  0.00           C  
ATOM    308  H   PHE A  22       6.805  -0.947   4.595  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.238  -2.737   2.712  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       5.868  -1.601   2.332  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       6.770  -0.130   1.973  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.558  -3.736   1.178  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       7.748   0.100  -0.218  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.069  -4.704  -1.009  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       8.257  -0.867  -2.423  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.920  -3.292  -2.796  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.169   0.360   3.322  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.381   1.251   3.224  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.584   0.421   3.760  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.639   0.362   3.155  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.088   2.573   4.052  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.552   3.760   3.160  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.899   2.655   5.375  1.00  0.00           C  
ATOM    324  CD1 ILE A  23      10.060   5.106   3.753  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.338   0.629   3.766  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.553   1.445   2.181  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.028   2.668   4.258  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      11.633   3.770   3.095  1.00  0.00           H  
ATOM    329 HG13 ILE A  23      10.153   3.653   2.161  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.637   3.562   5.901  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      11.960   2.676   5.177  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      10.676   1.829   6.028  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.981   5.110   3.834  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      10.361   5.930   3.121  1.00  0.00           H  
ATOM    335 HD13 ILE A  23      10.471   5.273   4.738  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.381  -0.200   4.896  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.424  -1.058   5.541  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.797  -2.122   4.472  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.927  -2.129   4.033  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.772  -1.649   6.812  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.516  -0.084   5.335  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.306  -0.475   5.762  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.902  -2.234   6.555  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.457  -0.851   7.470  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.469  -2.284   7.341  1.00  0.00           H  
ATOM    346  N   TRP A  25      11.850  -2.952   4.109  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.028  -4.038   3.069  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.091  -3.680   1.994  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.132  -4.279   1.820  1.00  0.00           O  
ATOM    350  CB  TRP A  25      10.585  -4.260   2.459  1.00  0.00           C  
ATOM    351  CG  TRP A  25      10.572  -4.303   0.915  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      10.145  -3.350   0.049  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.009  -5.328   0.199  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      10.371  -3.904  -1.136  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      10.900  -5.117  -1.154  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.520  -6.478   0.729  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      11.327  -6.119  -2.017  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      11.954  -7.494  -0.120  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.857  -7.313  -1.503  1.00  0.00           C  
ATOM    360  H   TRP A  25      10.969  -2.867   4.532  1.00  0.00           H  
ATOM    361  HA  TRP A  25      12.375  -4.939   3.554  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.130  -5.170   2.816  1.00  0.00           H  
ATOM    363  HB3 TRP A  25       9.965  -3.446   2.757  1.00  0.00           H  
ATOM    364  HD1 TRP A  25       9.724  -2.383   0.280  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      10.151  -3.437  -1.962  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.551  -6.512   1.806  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      11.249  -5.972  -3.082  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      12.362  -8.409   0.288  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      12.191  -8.093  -2.173  1.00  0.00           H  
ATOM    370  N   LEU A  26      12.715  -2.644   1.310  1.00  0.00           N  
ATOM    371  CA  LEU A  26      13.491  -2.028   0.199  1.00  0.00           C  
ATOM    372  C   LEU A  26      14.996  -1.796   0.488  1.00  0.00           C  
ATOM    373  O   LEU A  26      15.825  -1.845  -0.404  1.00  0.00           O  
ATOM    374  CB  LEU A  26      12.664  -0.777  -0.082  1.00  0.00           C  
ATOM    375  CG  LEU A  26      13.227   0.069  -1.218  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      13.206  -0.729  -2.526  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      12.287   1.252  -1.414  1.00  0.00           C  
ATOM    378  H   LEU A  26      11.851  -2.257   1.569  1.00  0.00           H  
ATOM    379  HA  LEU A  26      13.445  -2.676  -0.650  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      11.673  -1.128  -0.343  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      12.579  -0.215   0.835  1.00  0.00           H  
ATOM    382  HG  LEU A  26      14.229   0.424  -1.002  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      13.808  -1.619  -2.460  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.598  -0.104  -3.319  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      12.195  -1.010  -2.780  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.227   1.842  -0.514  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      11.297   0.923  -1.688  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      12.674   1.883  -2.207  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.214  -1.552   1.749  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.503  -1.263   2.493  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.366   0.190   3.012  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.148   1.087   2.783  1.00  0.00           O  
ATOM    393  CB  VAL A  27      17.758  -1.419   1.544  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      19.065  -1.049   2.284  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      17.944  -2.925   1.212  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.390  -1.570   2.279  1.00  0.00           H  
ATOM    397  HA  VAL A  27      16.581  -1.920   3.347  1.00  0.00           H  
ATOM    398  HB  VAL A  27      17.616  -0.767   0.696  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      19.920  -1.190   1.641  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      19.194  -1.672   3.157  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      19.066  -0.018   2.607  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      18.113  -3.475   2.129  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      18.794  -3.090   0.568  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      17.066  -3.354   0.752  1.00  0.00           H  
ATOM    405  N   LYS A  28      15.288   0.346   3.726  1.00  0.00           N  
ATOM    406  CA  LYS A  28      14.873   1.641   4.372  1.00  0.00           C  
ATOM    407  C   LYS A  28      14.566   2.827   3.415  1.00  0.00           C  
ATOM    408  O   LYS A  28      14.496   3.948   3.876  1.00  0.00           O  
ATOM    409  CB  LYS A  28      15.998   2.031   5.377  1.00  0.00           C  
ATOM    410  CG  LYS A  28      16.203   0.878   6.395  1.00  0.00           C  
ATOM    411  CD  LYS A  28      17.323   1.251   7.409  1.00  0.00           C  
ATOM    412  CE  LYS A  28      16.962   2.507   8.197  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      18.069   2.718   9.188  1.00  0.00           N  
ATOM    414  H   LYS A  28      14.726  -0.448   3.830  1.00  0.00           H  
ATOM    415  HA  LYS A  28      13.960   1.472   4.919  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      16.907   2.227   4.821  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.688   2.954   5.848  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      15.266   0.640   6.883  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      16.513  -0.004   5.843  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      17.472   0.414   8.078  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.238   1.411   6.855  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      16.878   3.360   7.527  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      16.003   2.372   8.694  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      18.783   1.967   9.084  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      17.705   2.693  10.165  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      18.533   3.636   9.023  1.00  0.00           H  
ATOM    427  N   GLY A  29      14.380   2.579   2.141  1.00  0.00           N  
ATOM    428  CA  GLY A  29      14.078   3.726   1.176  1.00  0.00           C  
ATOM    429  C   GLY A  29      15.213   4.083   0.202  1.00  0.00           C  
ATOM    430  O   GLY A  29      15.641   5.216   0.128  1.00  0.00           O  
ATOM    431  H   GLY A  29      14.437   1.640   1.840  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      13.217   3.483   0.578  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      13.860   4.627   1.730  1.00  0.00           H  
ATOM    434  N   ARG A  30      15.637   3.082  -0.500  1.00  0.00           N  
ATOM    435  CA  ARG A  30      16.734   3.165  -1.518  1.00  0.00           C  
ATOM    436  C   ARG A  30      16.269   2.382  -2.791  1.00  0.00           C  
ATOM    437  O   ARG A  30      15.151   1.897  -2.773  1.00  0.00           O  
ATOM    438  CB  ARG A  30      17.978   2.573  -0.774  1.00  0.00           C  
ATOM    439  CG  ARG A  30      19.272   2.517  -1.659  1.00  0.00           C  
ATOM    440  CD  ARG A  30      19.688   1.051  -1.868  1.00  0.00           C  
ATOM    441  NE  ARG A  30      18.508   0.470  -2.594  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      17.756  -0.435  -2.153  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      18.212  -1.373  -1.469  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      16.548  -0.352  -2.418  1.00  0.00           N  
ATOM    445  OXT ARG A  30      17.004   2.250  -3.755  1.00  0.00           O  
ATOM    446  H   ARG A  30      15.216   2.216  -0.377  1.00  0.00           H  
ATOM    447  HA  ARG A  30      16.891   4.195  -1.808  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      18.155   3.203   0.087  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      17.703   1.597  -0.406  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      19.064   2.975  -2.619  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      20.065   3.079  -1.186  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      20.587   0.991  -2.474  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      19.854   0.582  -0.902  1.00  0.00           H  
ATOM    454  HE  ARG A  30      18.246   0.828  -3.478  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      19.184  -1.421  -1.333  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      17.547  -2.012  -1.099  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      16.269   0.424  -2.991  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      15.885  -0.998  -2.083  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -17.409   2.423   1.221  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.880   3.669   0.527  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.079   3.517  -0.485  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.200   3.623  -0.053  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.747   4.340  -0.310  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -15.476   4.700   0.408  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -15.359   5.135   1.611  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -14.182   4.649  -0.076  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -14.104   5.337   1.867  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.338   5.049   0.850  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.912   1.596   0.876  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.618   2.480   2.238  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.383   2.282   1.140  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.231   4.353   1.286  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.458   3.648  -1.083  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.115   5.245  -0.774  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -16.078   5.307   2.259  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -13.900   4.333  -1.071  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -13.729   5.710   2.813  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.822   3.290  -1.761  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.873   3.134  -2.847  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.262   2.548  -2.447  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.307   2.961  -2.901  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.162   2.289  -3.954  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.895   3.204  -2.048  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.100   4.114  -3.245  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.828   2.151  -4.796  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.880   1.312  -3.588  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.272   2.798  -4.307  1.00  0.00           H  
ATOM     30  N   GLU A   3     -21.147   1.589  -1.597  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -22.269   0.796  -0.993  1.00  0.00           C  
ATOM     32  C   GLU A   3     -22.457   1.077   0.531  1.00  0.00           C  
ATOM     33  O   GLU A   3     -23.507   0.893   1.116  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -21.915  -0.694  -1.300  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -20.339  -0.913  -1.305  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -19.716  -0.438  -0.020  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -20.026  -1.030   0.983  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -18.959   0.516  -0.084  1.00  0.00           O  
ATOM     39  H   GLU A   3     -20.240   1.352  -1.328  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -23.194   1.077  -1.473  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -22.346  -1.316  -0.527  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -22.337  -0.978  -2.252  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -20.108  -1.961  -1.397  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.875  -0.403  -2.131  1.00  0.00           H  
ATOM     45  N   GLY A   4     -21.382   1.528   1.112  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -21.276   1.883   2.574  1.00  0.00           C  
ATOM     47  C   GLY A   4     -19.917   1.481   3.156  1.00  0.00           C  
ATOM     48  O   GLY A   4     -19.101   2.343   3.420  1.00  0.00           O  
ATOM     49  H   GLY A   4     -20.614   1.619   0.516  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -21.414   2.945   2.709  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -22.044   1.358   3.124  1.00  0.00           H  
ATOM     52  N   THR A   5     -19.706   0.205   3.311  1.00  0.00           N  
ATOM     53  CA  THR A   5     -18.440  -0.445   3.874  1.00  0.00           C  
ATOM     54  C   THR A   5     -17.171   0.386   4.147  1.00  0.00           C  
ATOM     55  O   THR A   5     -16.814   1.290   3.413  1.00  0.00           O  
ATOM     56  CB  THR A   5     -18.034  -1.598   2.943  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -19.091  -2.519   3.106  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -16.893  -2.460   3.430  1.00  0.00           C  
ATOM     59  H   THR A   5     -20.436  -0.383   3.011  1.00  0.00           H  
ATOM     60  HA  THR A   5     -18.714  -0.919   4.806  1.00  0.00           H  
ATOM     61  HB  THR A   5     -17.921  -1.300   1.903  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -19.634  -2.333   2.318  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -15.978  -1.898   3.506  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -16.751  -3.247   2.703  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -17.138  -2.912   4.381  1.00  0.00           H  
ATOM     66  N   PHE A   6     -16.484   0.037   5.198  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.215   0.736   5.625  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.972   0.499   4.700  1.00  0.00           C  
ATOM     69  O   PHE A   6     -12.920   0.011   5.062  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -15.000   0.264   7.096  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -14.865  -1.264   7.282  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.803  -2.162   6.232  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -14.811  -1.757   8.565  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -14.694  -3.516   6.461  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -14.702  -3.112   8.803  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -14.643  -3.993   7.749  1.00  0.00           C  
ATOM     77  H   PHE A   6     -16.801  -0.714   5.739  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -15.375   1.806   5.654  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -14.134   0.736   7.523  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -15.842   0.595   7.682  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -14.833  -1.804   5.218  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -14.853  -1.066   9.396  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -14.646  -4.205   5.628  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -14.659  -3.482   9.819  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -14.561  -5.056   7.930  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.149   0.873   3.465  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.078   0.737   2.406  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.835   1.536   2.800  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.709   1.077   2.718  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.639   1.256   1.056  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -14.575   2.272   1.393  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.619   0.288   0.450  1.00  0.00           C  
ATOM     93  H   THR A   7     -15.008   1.262   3.219  1.00  0.00           H  
ATOM     94  HA  THR A   7     -12.784  -0.298   2.331  1.00  0.00           H  
ATOM     95  HB  THR A   7     -12.884   1.615   0.361  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -14.127   3.130   1.323  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -15.452   0.123   1.115  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -14.139  -0.657   0.240  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -14.999   0.690  -0.475  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.094   2.742   3.215  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.021   3.705   3.667  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.181   2.990   4.726  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.998   2.764   4.584  1.00  0.00           O  
ATOM    104  CB  SER A   8     -11.683   4.971   4.287  1.00  0.00           C  
ATOM    105  OG  SER A   8     -13.032   4.572   4.563  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.029   3.033   3.247  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.376   3.953   2.839  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -11.196   5.282   5.205  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -11.675   5.792   3.583  1.00  0.00           H  
ATOM    110  HG  SER A   8     -13.137   4.243   5.480  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.895   2.676   5.758  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.409   1.968   6.969  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.482   0.803   6.528  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.284   0.833   6.731  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.699   1.507   7.712  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -12.681   2.634   7.995  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -13.159   3.188   7.022  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.893   2.866   9.162  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.833   2.934   5.715  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.833   2.645   7.584  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -12.210   0.778   7.115  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -11.447   1.054   8.657  1.00  0.00           H  
ATOM    123  N   VAL A  10     -10.075  -0.190   5.918  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.317  -1.397   5.424  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.005  -1.037   4.684  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.914  -1.363   5.115  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -10.298  -2.200   4.505  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.571  -3.367   3.806  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -11.384  -2.837   5.388  1.00  0.00           C  
ATOM    130  H   VAL A  10     -11.047  -0.122   5.783  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -9.038  -2.004   6.274  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.756  -1.535   3.784  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.147  -4.043   4.534  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -8.772  -3.002   3.177  1.00  0.00           H  
ATOM    135 HG13 VAL A  10     -10.264  -3.920   3.190  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -11.932  -2.076   5.932  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -10.948  -3.516   6.109  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -12.084  -3.390   4.783  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.137  -0.352   3.578  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.916   0.047   2.777  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.883   0.798   3.637  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.747   0.382   3.765  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.370   0.933   1.590  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.075   2.014   2.193  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.035  -0.088   3.293  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.429  -0.842   2.412  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -6.514   1.319   1.046  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -8.014   0.389   0.909  1.00  0.00           H  
ATOM    149  HG  SER A  11      -8.969   1.730   2.445  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.306   1.887   4.210  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.413   2.726   5.087  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.722   1.869   6.167  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.517   1.904   6.331  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.269   3.813   5.746  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.359   4.580   6.536  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.242   2.143   4.052  1.00  0.00           H  
ATOM    157  HA  SER A  12      -4.640   3.177   4.484  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.730   4.441   4.995  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.047   3.381   6.367  1.00  0.00           H  
ATOM    160  HG  SER A  12      -4.457   4.238   6.479  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.523   1.122   6.875  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -5.046   0.216   7.968  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.920  -0.698   7.432  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.855  -0.807   8.008  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -6.307  -0.554   8.435  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -6.029  -1.392   9.687  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -5.225  -2.512   9.642  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -6.599  -1.018  10.887  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.994  -3.250  10.792  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -6.363  -1.759  12.030  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.567  -2.870  11.984  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -5.352  -3.591  13.132  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.483   1.150   6.683  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.634   0.806   8.774  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -7.093   0.154   8.659  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.668  -1.206   7.651  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -4.775  -2.813   8.706  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -7.230  -0.141  10.935  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -4.364  -4.125  10.770  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -6.800  -1.479  12.977  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -5.159  -4.492  12.869  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.191  -1.354   6.336  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.166  -2.264   5.720  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.873  -1.468   5.398  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.789  -1.821   5.836  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.818  -2.879   4.453  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -4.984  -3.808   4.847  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -5.718  -4.213   3.574  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -4.427  -5.097   5.461  1.00  0.00           C  
ATOM    190  H   LEU A  14      -5.077  -1.249   5.921  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -2.889  -3.027   6.433  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.190  -2.082   3.825  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.076  -3.430   3.892  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -5.664  -3.319   5.537  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -6.108  -3.335   3.082  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -6.542  -4.868   3.813  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -5.053  -4.728   2.896  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -5.241  -5.757   5.725  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -3.856  -4.893   6.354  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -3.789  -5.609   4.755  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.022  -0.409   4.643  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.830   0.435   4.276  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.003   0.765   5.540  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.188   0.516   5.597  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.343   1.716   3.586  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -0.070   2.512   3.101  1.00  0.00           C  
ATOM    207  CD  GLU A  15       0.809   1.658   2.185  1.00  0.00           C  
ATOM    208  OE1 GLU A  15       0.355   1.402   1.091  1.00  0.00           O  
ATOM    209  OE2 GLU A  15       1.880   1.312   2.645  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.918  -0.168   4.322  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.194  -0.114   3.598  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.932   1.438   2.722  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.954   2.303   4.255  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -0.358   3.374   2.523  1.00  0.00           H  
ATOM    215  HG3 GLU A  15       0.539   2.835   3.928  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.648   1.323   6.537  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.009   1.701   7.862  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.174   0.792   8.299  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.113   1.200   8.955  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.603   1.493   6.391  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.402   2.704   7.787  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.731   1.677   8.647  1.00  0.00           H  
ATOM    223  N   GLN A  17       1.052  -0.441   7.908  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.059  -1.503   8.212  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.992  -1.621   6.977  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.196  -1.491   7.097  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.254  -2.793   8.486  1.00  0.00           C  
ATOM    228  CG  GLN A  17       0.234  -2.524   9.651  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -0.874  -3.557   9.660  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -0.729  -4.690  10.040  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -2.039  -3.226   9.241  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.256  -0.667   7.382  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.663  -1.217   9.061  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.725  -3.091   7.589  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.929  -3.595   8.759  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       0.726  -2.591  10.608  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -0.234  -1.555   9.572  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -2.204  -2.319   8.913  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.729  -3.909   9.264  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.410  -1.855   5.827  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.205  -1.986   4.552  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.224  -0.812   4.451  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.421  -1.011   4.332  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.180  -1.983   3.399  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.431  -1.926   5.819  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.779  -2.903   4.577  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.474  -2.792   3.499  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       2.679  -2.061   2.444  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.637  -1.048   3.406  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.699   0.381   4.491  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.504   1.638   4.426  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.814   1.467   5.228  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.901   1.743   4.765  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.601   2.757   4.990  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.722   0.452   4.562  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.758   1.836   3.393  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.109   3.709   4.975  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.290   2.525   5.998  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.713   2.834   4.376  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.655   0.984   6.429  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.815   0.750   7.347  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.702  -0.396   6.812  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.894  -0.233   6.613  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.203   0.453   8.760  1.00  0.00           C  
ATOM    265  CG  LYS A  20       7.325   0.117   9.787  1.00  0.00           C  
ATOM    266  CD  LYS A  20       7.598  -1.431   9.837  1.00  0.00           C  
ATOM    267  CE  LYS A  20       6.608  -2.124  10.764  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       7.018  -3.552  10.856  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.740   0.766   6.703  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.432   1.637   7.376  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.657   1.329   9.086  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.490  -0.354   8.671  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       8.233   0.637   9.502  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       7.039   0.495  10.761  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       7.492  -1.874   8.858  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       8.607  -1.613  10.174  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       6.579  -1.653  11.743  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       5.617  -2.060  10.319  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       6.196  -4.155  10.622  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       7.404  -3.864  11.760  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       7.656  -3.811  10.066  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.120  -1.537   6.580  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.930  -2.690   6.058  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.792  -2.264   4.857  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.954  -2.613   4.737  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.980  -3.839   5.641  1.00  0.00           C  
ATOM    287  CG  GLU A  21       6.022  -4.251   6.817  1.00  0.00           C  
ATOM    288  CD  GLU A  21       6.645  -4.591   8.153  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       7.850  -4.563   8.336  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       5.849  -4.875   9.014  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.154  -1.620   6.745  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.616  -3.010   6.823  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       6.387  -3.518   4.791  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       7.562  -4.696   5.333  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       5.299  -3.476   7.001  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       5.464  -5.126   6.521  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.193  -1.488   4.005  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.892  -1.007   2.801  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.849   0.116   3.133  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.961   0.055   2.657  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.789  -0.608   1.795  1.00  0.00           C  
ATOM    302  CG  PHE A  22       7.331  -1.923   1.154  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.211  -2.618   0.347  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       6.073  -2.442   1.371  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       7.850  -3.810  -0.233  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.705  -3.642   0.789  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.596  -4.323  -0.013  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.273  -1.204   4.170  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.473  -1.817   2.402  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.948  -0.141   2.287  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       8.167   0.045   1.025  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.201  -2.224   0.162  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       5.372  -1.906   1.998  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       8.556  -4.337  -0.862  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.716  -4.043   0.962  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.319  -5.258  -0.470  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.439   1.083   3.907  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.353   2.219   4.270  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.799   1.707   4.507  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.787   2.241   4.045  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.777   2.958   5.559  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       9.962   4.496   5.412  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.444   2.534   6.899  1.00  0.00           C  
ATOM    324  CD1 ILE A  23      11.444   4.895   5.147  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.523   1.073   4.251  1.00  0.00           H  
ATOM    326  HA  ILE A  23      10.343   2.849   3.411  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.718   2.756   5.626  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       9.341   4.850   4.600  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       9.619   4.979   6.318  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.302   1.485   7.094  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      10.006   3.087   7.716  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      11.505   2.735   6.886  1.00  0.00           H  
ATOM    333 HD11 ILE A  23      11.529   5.968   5.060  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      11.809   4.458   4.227  1.00  0.00           H  
ATOM    335 HD13 ILE A  23      12.088   4.569   5.951  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.847   0.636   5.249  1.00  0.00           N  
ATOM    337  CA  ALA A  24      13.144  -0.023   5.586  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.608  -0.871   4.349  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.758  -0.816   3.953  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.836  -0.834   6.849  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.990   0.298   5.583  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.898   0.733   5.769  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      12.488  -0.175   7.633  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      13.728  -1.334   7.192  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.071  -1.556   6.631  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.716  -1.641   3.776  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.033  -2.492   2.561  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.941  -1.708   1.571  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.042  -2.076   1.217  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.685  -2.859   1.883  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.820  -3.918   0.777  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.432  -5.193   0.980  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      12.303  -3.798  -0.486  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.697  -5.792  -0.165  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      12.223  -5.040  -1.110  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      12.824  -2.729  -1.209  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      12.651  -5.220  -2.417  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      13.257  -2.895  -2.524  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      13.171  -4.144  -3.132  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.811  -1.667   4.149  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.563  -3.381   2.856  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.000  -3.240   2.628  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      11.242  -1.987   1.432  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.001  -5.567   1.889  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      11.527  -6.740  -0.319  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      12.889  -1.763  -0.746  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      12.578  -6.195  -2.872  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.663  -2.055  -3.071  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      13.505  -4.275  -4.153  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.357  -0.603   1.211  1.00  0.00           N  
ATOM    371  CA  LEU A  26      13.886   0.426   0.260  1.00  0.00           C  
ATOM    372  C   LEU A  26      15.296   0.984   0.545  1.00  0.00           C  
ATOM    373  O   LEU A  26      15.865   1.661  -0.287  1.00  0.00           O  
ATOM    374  CB  LEU A  26      12.768   1.513   0.251  1.00  0.00           C  
ATOM    375  CG  LEU A  26      11.412   0.863  -0.183  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      10.288   1.847   0.090  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      11.407   0.544  -1.678  1.00  0.00           C  
ATOM    378  H   LEU A  26      12.487  -0.431   1.629  1.00  0.00           H  
ATOM    379  HA  LEU A  26      13.960  -0.009  -0.722  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      12.668   1.921   1.250  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      13.043   2.319  -0.417  1.00  0.00           H  
ATOM    382  HG  LEU A  26      11.213  -0.048   0.361  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      10.437   2.767  -0.452  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      10.261   2.063   1.148  1.00  0.00           H  
ATOM    385 HD13 LEU A  26       9.339   1.418  -0.196  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.196  -0.151  -1.921  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      11.540   1.436  -2.268  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      10.470   0.076  -1.950  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.819   0.687   1.699  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.194   1.183   2.055  1.00  0.00           C  
ATOM    391  C   VAL A  27      18.100  -0.007   2.408  1.00  0.00           C  
ATOM    392  O   VAL A  27      19.253  -0.037   2.030  1.00  0.00           O  
ATOM    393  CB  VAL A  27      17.084   2.209   3.253  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      16.406   3.492   2.738  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      16.194   1.700   4.386  1.00  0.00           C  
ATOM    396  H   VAL A  27      15.314   0.131   2.335  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.647   1.670   1.202  1.00  0.00           H  
ATOM    398  HB  VAL A  27      18.079   2.439   3.622  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      16.986   3.923   1.936  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      16.318   4.223   3.526  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      15.416   3.271   2.363  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      16.154   2.428   5.183  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      16.573   0.774   4.784  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      15.187   1.546   4.021  1.00  0.00           H  
ATOM    405  N   LYS A  28      17.576  -0.967   3.129  1.00  0.00           N  
ATOM    406  CA  LYS A  28      18.417  -2.161   3.497  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.762  -3.582   3.448  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.181  -4.474   4.161  1.00  0.00           O  
ATOM    409  CB  LYS A  28      19.005  -1.810   4.910  1.00  0.00           C  
ATOM    410  CG  LYS A  28      17.954  -1.646   6.047  1.00  0.00           C  
ATOM    411  CD  LYS A  28      17.476  -3.049   6.522  1.00  0.00           C  
ATOM    412  CE  LYS A  28      16.931  -2.977   7.926  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      16.467  -4.345   8.268  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.642  -0.883   3.410  1.00  0.00           H  
ATOM    415  HA  LYS A  28      19.252  -2.218   2.814  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      19.728  -2.571   5.173  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      19.558  -0.884   4.804  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      18.399  -1.073   6.854  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.112  -1.084   5.659  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      16.695  -3.408   5.869  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.292  -3.757   6.484  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      17.699  -2.641   8.617  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      16.101  -2.277   7.959  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      16.464  -4.987   7.444  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      15.436  -4.320   8.436  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      16.927  -4.802   9.067  1.00  0.00           H  
ATOM    427  N   GLY A  29      16.755  -3.792   2.633  1.00  0.00           N  
ATOM    428  CA  GLY A  29      16.095  -5.169   2.546  1.00  0.00           C  
ATOM    429  C   GLY A  29      14.761  -5.419   3.275  1.00  0.00           C  
ATOM    430  O   GLY A  29      13.882  -6.071   2.751  1.00  0.00           O  
ATOM    431  H   GLY A  29      16.425  -3.049   2.080  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      15.902  -5.379   1.504  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      16.784  -5.923   2.901  1.00  0.00           H  
ATOM    434  N   ARG A  30      14.686  -4.864   4.452  1.00  0.00           N  
ATOM    435  CA  ARG A  30      13.523  -4.940   5.403  1.00  0.00           C  
ATOM    436  C   ARG A  30      14.051  -4.757   6.859  1.00  0.00           C  
ATOM    437  O   ARG A  30      14.488  -5.685   7.507  1.00  0.00           O  
ATOM    438  CB  ARG A  30      12.759  -6.349   5.298  1.00  0.00           C  
ATOM    439  CG  ARG A  30      11.328  -6.171   4.646  1.00  0.00           C  
ATOM    440  CD  ARG A  30      10.093  -6.467   5.599  1.00  0.00           C  
ATOM    441  NE  ARG A  30      10.034  -5.516   6.781  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      11.062  -4.936   7.208  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      11.788  -5.569   7.992  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      11.315  -3.782   6.835  1.00  0.00           N  
ATOM    445  OXT ARG A  30      14.015  -3.651   7.351  1.00  0.00           O  
ATOM    446  H   ARG A  30      15.458  -4.343   4.727  1.00  0.00           H  
ATOM    447  HA  ARG A  30      12.863  -4.121   5.170  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      13.351  -7.032   4.705  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      12.682  -6.812   6.266  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      11.229  -5.177   4.232  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      11.286  -6.862   3.815  1.00  0.00           H  
ATOM    452  HD2 ARG A  30       9.167  -6.402   5.035  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      10.170  -7.488   5.964  1.00  0.00           H  
ATOM    454  HE  ARG A  30       9.199  -5.298   7.268  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      11.466  -6.458   8.266  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      12.650  -5.184   8.306  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      10.683  -3.353   6.208  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      12.139  -3.347   7.176  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      -8.964   0.838  13.929  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.205   0.809  13.098  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.303   1.610  13.802  1.00  0.00           C  
ATOM      4  O   HIS A   1     -11.189   1.819  14.992  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.740  -0.673  12.894  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.682  -1.643  13.345  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.650  -2.195  14.507  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.569  -2.107  12.695  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.595  -2.948  14.587  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.896  -2.921  13.481  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -9.157   1.352  14.813  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -8.219   1.310  13.376  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -8.652  -0.130  14.135  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -9.994   1.335  12.188  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -11.644  -0.868  13.454  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.951  -0.876  11.856  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.324  -2.088  15.216  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -8.294  -1.843  11.680  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -8.309  -3.539  15.451  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.285   2.026  13.057  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.448   2.813  13.605  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.700   2.097  13.023  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.115   1.072  13.521  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.247   4.282  13.116  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.229   1.800  12.096  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.489   2.734  14.685  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.059   4.903  13.467  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.202   4.344  12.037  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.324   4.678  13.513  1.00  0.00           H  
ATOM     30  N   GLU A   3     -15.253   2.634  11.979  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -16.458   2.033  11.309  1.00  0.00           C  
ATOM     32  C   GLU A   3     -15.722   1.324  10.134  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.864   1.549   8.947  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.346   3.223  10.922  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.729   2.703  10.450  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -19.684   3.869  10.221  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -19.386   4.631   9.321  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -20.645   3.913  10.965  1.00  0.00           O  
ATOM     39  H   GLU A   3     -14.880   3.457  11.616  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.957   1.304  11.931  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -17.495   3.884  11.766  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.904   3.792  10.115  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.643   2.189   9.507  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.185   2.050  11.175  1.00  0.00           H  
ATOM     45  N   GLY A   4     -14.889   0.426  10.594  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -14.013  -0.408   9.697  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.207  -1.895   9.428  1.00  0.00           C  
ATOM     48  O   GLY A   4     -15.258  -2.486   9.554  1.00  0.00           O  
ATOM     49  H   GLY A   4     -14.860   0.313  11.567  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -13.954   0.076   8.736  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -13.033  -0.348  10.128  1.00  0.00           H  
ATOM     52  N   THR A   5     -13.076  -2.410   9.030  1.00  0.00           N  
ATOM     53  CA  THR A   5     -12.773  -3.846   8.634  1.00  0.00           C  
ATOM     54  C   THR A   5     -12.403  -3.712   7.156  1.00  0.00           C  
ATOM     55  O   THR A   5     -11.649  -2.815   6.821  1.00  0.00           O  
ATOM     56  CB  THR A   5     -14.008  -4.788   8.781  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -14.235  -4.786  10.172  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -13.615  -6.253   8.689  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.333  -1.769   8.987  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.921  -4.216   9.186  1.00  0.00           H  
ATOM     61  HB  THR A   5     -14.901  -4.500   8.235  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -14.945  -4.151  10.353  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -13.131  -6.510   7.762  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -14.499  -6.860   8.810  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -12.938  -6.493   9.499  1.00  0.00           H  
ATOM     66  N   PHE A   6     -12.885  -4.517   6.250  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -12.477  -4.321   4.807  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.274  -3.193   4.125  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.633  -3.230   2.969  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -12.697  -5.670   4.055  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -11.839  -6.799   4.632  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -10.507  -6.893   4.302  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.384  -7.732   5.488  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -9.724  -7.903   4.820  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -11.605  -8.746   6.010  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -10.273  -8.830   5.674  1.00  0.00           C  
ATOM     77  H   PHE A   6     -13.494  -5.236   6.503  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -11.460  -3.945   4.790  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -13.736  -5.966   4.103  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -12.442  -5.552   3.011  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -10.073  -6.171   3.628  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -13.430  -7.674   5.752  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -8.677  -7.969   4.553  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -12.036  -9.475   6.681  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -9.659  -9.623   6.079  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.519  -2.187   4.903  1.00  0.00           N  
ATOM     87  CA  THR A   7     -14.275  -0.977   4.443  1.00  0.00           C  
ATOM     88  C   THR A   7     -13.466   0.253   4.839  1.00  0.00           C  
ATOM     89  O   THR A   7     -13.597   0.811   5.906  1.00  0.00           O  
ATOM     90  CB  THR A   7     -15.694  -0.957   5.094  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -16.139   0.368   4.888  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -15.722  -1.067   6.608  1.00  0.00           C  
ATOM     93  H   THR A   7     -13.194  -2.222   5.823  1.00  0.00           H  
ATOM     94  HA  THR A   7     -14.328  -0.992   3.368  1.00  0.00           H  
ATOM     95  HB  THR A   7     -16.370  -1.654   4.610  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -16.139   0.819   5.746  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -15.283  -1.995   6.933  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -16.750  -1.042   6.944  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.209  -0.245   7.080  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.592   0.638   3.953  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.698   1.839   4.177  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.552   1.572   5.178  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.400   1.791   4.865  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.513   3.048   4.711  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.561   4.101   4.577  1.00  0.00           O  
ATOM    106  H   SER A   8     -12.535   0.122   3.123  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.241   2.134   3.244  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -13.384   3.244   4.100  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -12.812   2.938   5.747  1.00  0.00           H  
ATOM    110  HG  SER A   8     -11.374   4.513   5.430  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.895   1.080   6.342  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.898   0.777   7.434  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.680   0.028   6.823  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.565   0.514   6.752  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.754  -0.012   8.474  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -10.446   0.481   9.863  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -9.359   0.208  10.328  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -11.316   1.118  10.432  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.838   0.877   6.501  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.529   1.707   7.851  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.805   0.133   8.296  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.519  -1.063   8.454  1.00  0.00           H  
ATOM    123  N   VAL A  10      -8.962  -1.172   6.398  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -7.931  -2.060   5.751  1.00  0.00           C  
ATOM    125  C   VAL A  10      -6.944  -1.255   4.852  1.00  0.00           C  
ATOM    126  O   VAL A  10      -5.734  -1.378   4.917  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.779  -3.124   4.988  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -7.952  -3.813   3.889  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -9.077  -4.225   6.023  1.00  0.00           C  
ATOM    130  H   VAL A  10      -9.877  -1.499   6.527  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -7.334  -2.523   6.523  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.704  -2.688   4.594  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -7.611  -3.100   3.152  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -8.541  -4.562   3.382  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -7.085  -4.296   4.318  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -9.690  -5.003   5.605  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -9.580  -3.816   6.885  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -8.158  -4.678   6.368  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.532  -0.427   4.031  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.732   0.437   3.084  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.882   1.400   3.924  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.671   1.396   3.837  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.671   1.247   2.190  1.00  0.00           C  
ATOM    144  OG  SER A  11      -6.798   1.645   1.145  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.505  -0.381   4.059  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.056  -0.160   2.489  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -8.473   0.644   1.788  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -8.072   2.126   2.687  1.00  0.00           H  
ATOM    149  HG  SER A  11      -6.477   2.535   1.401  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.543   2.191   4.730  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.824   3.182   5.619  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.580   2.531   6.243  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.504   3.098   6.253  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.752   3.655   6.739  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.948   4.585   7.472  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.517   2.125   4.744  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.496   4.015   5.013  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.622   4.153   6.325  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.069   2.841   7.378  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.199   4.864   6.925  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.752   1.344   6.774  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.576   0.634   7.391  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.445   0.612   6.337  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.360   1.104   6.562  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -3.973  -0.828   7.786  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -2.700  -1.567   8.276  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -1.764  -2.061   7.379  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -2.456  -1.733   9.623  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -0.614  -2.699   7.819  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -1.302  -2.374  10.053  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -0.381  -2.856   9.156  1.00  0.00           C  
ATOM    172  OH  TYR A  13       0.755  -3.480   9.615  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.661   0.970   6.747  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.219   1.195   8.243  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -4.711  -0.814   8.576  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -4.385  -1.358   6.939  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -1.926  -1.956   6.316  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -3.170  -1.360  10.344  1.00  0.00           H  
ATOM    179  HE1 TYR A  13       0.117  -3.079   7.116  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -1.102  -2.509  11.105  1.00  0.00           H  
ATOM    181  HH  TYR A  13       1.416  -3.452   8.899  1.00  0.00           H  
ATOM    182  N   LEU A  14      -2.742   0.032   5.205  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.737  -0.054   4.090  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.102   1.359   3.910  1.00  0.00           C  
ATOM    185  O   LEU A  14       0.098   1.529   4.017  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -2.543  -0.573   2.857  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.634  -1.074   1.719  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.522  -1.852   0.745  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.093   0.119   0.927  1.00  0.00           C  
ATOM    190  H   LEU A  14      -3.646  -0.338   5.096  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -0.946  -0.738   4.368  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.197  -1.371   3.181  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.175   0.222   2.482  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -0.835  -1.703   2.097  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -3.303  -1.213   0.354  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -2.987  -2.689   1.247  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.939  -2.230  -0.081  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.909   0.698   0.516  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -0.470  -0.225   0.115  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.504   0.769   1.553  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.934   2.326   3.653  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.489   3.755   3.459  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.452   4.213   4.526  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.627   4.693   4.233  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.755   4.626   3.512  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.704   4.293   2.315  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -5.100   4.851   2.544  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.185   6.022   2.853  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.996   4.045   2.387  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.889   2.099   3.595  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.017   3.850   2.492  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.286   4.467   4.437  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.496   5.676   3.465  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.350   4.739   1.403  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.801   3.229   2.168  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.830   4.033   5.764  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.041   4.420   6.939  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.156   3.433   7.296  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.086   3.799   7.992  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.722   3.638   5.895  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.513   5.366   6.726  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.582   4.537   7.812  1.00  0.00           H  
ATOM    223  N   GLN A  17       1.057   2.219   6.845  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.102   1.170   7.132  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.917   0.714   5.899  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.126   0.847   5.935  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.395  -0.053   7.786  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.808  -0.201   9.293  1.00  0.00           C  
ATOM    229  CD  GLN A  17       3.318  -0.204   9.488  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       3.928   0.816   9.749  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       3.969  -1.296   9.369  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.267   1.995   6.309  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.830   1.582   7.808  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       0.323   0.058   7.726  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.646  -0.962   7.256  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       1.391   0.596   9.885  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       1.446  -1.140   9.678  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       3.462  -2.106   9.137  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       4.930  -1.325   9.498  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.263   0.209   4.882  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.942  -0.273   3.617  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.226   0.526   3.313  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.305   0.010   3.090  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.905  -0.151   2.482  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.290   0.155   4.965  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.235  -1.305   3.741  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.593   0.876   2.363  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.044  -0.753   2.731  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       2.320  -0.509   1.551  1.00  0.00           H  
ATOM    250  N   ALA A  19       4.035   1.815   3.310  1.00  0.00           N  
ATOM    251  CA  ALA A  19       5.153   2.772   3.048  1.00  0.00           C  
ATOM    252  C   ALA A  19       6.392   2.338   3.890  1.00  0.00           C  
ATOM    253  O   ALA A  19       7.465   2.089   3.379  1.00  0.00           O  
ATOM    254  CB  ALA A  19       4.601   4.167   3.426  1.00  0.00           C  
ATOM    255  H   ALA A  19       3.120   2.110   3.492  1.00  0.00           H  
ATOM    256  HA  ALA A  19       5.436   2.723   2.006  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.294   4.191   4.461  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.740   4.406   2.815  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       5.352   4.928   3.268  1.00  0.00           H  
ATOM    260  N   LYS A  20       6.186   2.236   5.174  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.285   1.830   6.112  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.726   0.386   5.799  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.891   0.116   5.586  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.795   1.883   7.588  1.00  0.00           C  
ATOM    265  CG  LYS A  20       6.089   3.202   7.930  1.00  0.00           C  
ATOM    266  CD  LYS A  20       6.182   3.378   9.482  1.00  0.00           C  
ATOM    267  CE  LYS A  20       5.130   4.350   9.979  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       3.872   3.560  10.047  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.283   2.414   5.503  1.00  0.00           H  
ATOM    270  HA  LYS A  20       8.144   2.470   5.964  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.106   1.059   7.749  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.652   1.726   8.230  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       6.583   4.018   7.415  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       5.062   3.149   7.583  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       6.073   2.424   9.981  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       7.162   3.764   9.732  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       5.401   4.737  10.958  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       5.025   5.186   9.289  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.177   3.875   9.340  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       3.433   3.565  10.985  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       4.055   2.561   9.807  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.767  -0.491   5.779  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.004  -1.947   5.494  1.00  0.00           C  
ATOM    284  C   GLU A  21       7.980  -2.135   4.292  1.00  0.00           C  
ATOM    285  O   GLU A  21       8.907  -2.927   4.318  1.00  0.00           O  
ATOM    286  CB  GLU A  21       5.574  -2.554   5.277  1.00  0.00           C  
ATOM    287  CG  GLU A  21       4.739  -2.341   6.623  1.00  0.00           C  
ATOM    288  CD  GLU A  21       3.267  -2.763   6.586  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       2.647  -2.624   5.555  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       2.813  -3.195   7.629  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.855  -0.169   5.946  1.00  0.00           H  
ATOM    292  HA  GLU A  21       7.464  -2.408   6.355  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.079  -2.061   4.453  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       5.634  -3.610   5.048  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       5.197  -2.912   7.414  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       4.729  -1.308   6.917  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.771  -1.372   3.253  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.632  -1.455   2.036  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.934  -0.679   2.327  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.017  -1.169   2.062  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.832  -0.846   0.870  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.665  -1.080  -0.385  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       9.642  -0.187  -0.767  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       8.457  -2.216  -1.130  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      10.408  -0.431  -1.887  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       9.216  -2.464  -2.247  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      10.191  -1.573  -2.623  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.036  -0.730   3.275  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.888  -2.492   1.827  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.874  -1.333   0.767  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.675   0.214   1.009  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.807   0.708  -0.183  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       7.692  -2.919  -0.836  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      11.172   0.273  -2.186  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       9.047  -3.362  -2.826  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      10.785  -1.787  -3.492  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.830   0.516   2.854  1.00  0.00           N  
ATOM    318  CA  ILE A  23      11.082   1.290   3.162  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.090   0.346   3.872  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.266   0.284   3.551  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.688   2.522   4.046  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.061   3.597   3.123  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      11.950   3.122   4.722  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.438   4.742   3.963  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.949   0.905   3.044  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.481   1.575   2.214  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.968   2.212   4.792  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.826   4.006   2.474  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       9.303   3.154   2.493  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      11.686   3.978   5.325  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      12.669   3.439   3.980  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      12.418   2.401   5.372  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.991   5.479   3.310  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      10.183   5.237   4.569  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       8.669   4.350   4.610  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.549  -0.358   4.835  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.302  -1.352   5.660  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.890  -2.391   4.669  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.094  -2.521   4.588  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.274  -1.945   6.654  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.597  -0.210   5.013  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.119  -0.873   6.174  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.857  -1.160   7.268  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.738  -2.681   7.295  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      10.460  -2.418   6.122  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.025  -3.082   3.970  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.416  -4.126   2.945  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.783  -3.883   2.237  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.680  -4.702   2.209  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.210  -4.176   1.921  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.637  -4.104   0.444  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.767  -2.985  -0.312  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.955  -5.156  -0.309  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      12.162  -3.464  -1.485  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      12.305  -4.774  -1.586  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.953  -6.475   0.073  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      12.668  -5.746  -2.511  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      12.314  -7.463  -0.842  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      12.673  -7.097  -2.141  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.070  -2.910   4.121  1.00  0.00           H  
ATOM    361  HA  TRP A  25      12.504  -5.083   3.439  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.621  -5.068   2.046  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      10.565  -3.342   2.094  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.583  -1.961  -0.014  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      12.335  -2.881  -2.246  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.662  -6.679   1.091  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      12.944  -5.451  -3.510  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      12.316  -8.502  -0.547  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      12.955  -7.856  -2.858  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.867  -2.707   1.695  1.00  0.00           N  
ATOM    371  CA  LEU A  26      15.082  -2.241   0.947  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.349  -1.835   1.752  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.327  -1.385   1.186  1.00  0.00           O  
ATOM    374  CB  LEU A  26      14.442  -1.136   0.041  1.00  0.00           C  
ATOM    375  CG  LEU A  26      15.425  -0.177  -0.648  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      14.724   0.389  -1.885  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      15.623   1.027   0.273  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.071  -2.145   1.806  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.411  -3.036   0.318  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      13.898  -1.684  -0.716  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      13.706  -0.595   0.620  1.00  0.00           H  
ATOM    382  HG  LEU A  26      16.353  -0.669  -0.912  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      15.365   1.088  -2.404  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.815   0.904  -1.607  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      14.465  -0.408  -2.568  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      14.671   1.514   0.441  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      16.292   1.748  -0.177  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      16.014   0.726   1.232  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.274  -2.012   3.036  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.319  -1.724   4.087  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.872  -0.339   4.527  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.537   0.644   4.304  1.00  0.00           O  
ATOM    393  CB  VAL A  27      18.786  -1.705   3.485  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      19.800  -1.427   4.607  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      19.134  -3.098   2.939  1.00  0.00           C  
ATOM    396  H   VAL A  27      15.428  -2.366   3.349  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.221  -2.411   4.916  1.00  0.00           H  
ATOM    398  HB  VAL A  27      18.900  -0.935   2.735  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      19.623  -0.458   5.049  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      20.804  -1.418   4.206  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      19.749  -2.180   5.380  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      19.089  -3.834   3.732  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      20.135  -3.106   2.531  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      18.443  -3.402   2.168  1.00  0.00           H  
ATOM    405  N   LYS A  28      15.724  -0.293   5.140  1.00  0.00           N  
ATOM    406  CA  LYS A  28      15.112   0.993   5.635  1.00  0.00           C  
ATOM    407  C   LYS A  28      15.478   2.266   4.816  1.00  0.00           C  
ATOM    408  O   LYS A  28      15.703   3.330   5.359  1.00  0.00           O  
ATOM    409  CB  LYS A  28      15.508   1.115   7.173  1.00  0.00           C  
ATOM    410  CG  LYS A  28      17.016   0.926   7.566  1.00  0.00           C  
ATOM    411  CD  LYS A  28      17.863   2.246   7.478  1.00  0.00           C  
ATOM    412  CE  LYS A  28      18.529   2.422   6.128  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      19.507   3.524   6.250  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.253  -1.145   5.262  1.00  0.00           H  
ATOM    415  HA  LYS A  28      14.040   0.913   5.584  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.180   2.086   7.522  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      14.927   0.381   7.716  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      17.049   0.567   8.588  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.465   0.153   6.957  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      17.223   3.101   7.645  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.621   2.237   8.247  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      19.039   1.505   5.850  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      17.828   2.664   5.345  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      20.422   3.172   5.861  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      19.627   3.950   7.173  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      19.318   4.242   5.516  1.00  0.00           H  
ATOM    427  N   GLY A  29      15.523   2.103   3.509  1.00  0.00           N  
ATOM    428  CA  GLY A  29      15.866   3.274   2.592  1.00  0.00           C  
ATOM    429  C   GLY A  29      17.316   3.465   2.088  1.00  0.00           C  
ATOM    430  O   GLY A  29      17.508   4.255   1.195  1.00  0.00           O  
ATOM    431  H   GLY A  29      15.318   1.198   3.159  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      15.238   3.235   1.718  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      15.619   4.196   3.102  1.00  0.00           H  
ATOM    434  N   ARG A  30      18.240   2.729   2.646  1.00  0.00           N  
ATOM    435  CA  ARG A  30      19.739   2.721   2.369  1.00  0.00           C  
ATOM    436  C   ARG A  30      20.426   3.030   3.719  1.00  0.00           C  
ATOM    437  O   ARG A  30      20.813   2.075   4.367  1.00  0.00           O  
ATOM    438  CB  ARG A  30      20.222   3.838   1.339  1.00  0.00           C  
ATOM    439  CG  ARG A  30      19.995   3.530  -0.172  1.00  0.00           C  
ATOM    440  CD  ARG A  30      20.724   2.240  -0.555  1.00  0.00           C  
ATOM    441  NE  ARG A  30      19.634   1.373  -1.129  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      19.077   0.506  -0.404  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      18.501   0.927   0.610  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      19.107  -0.703  -0.695  1.00  0.00           N  
ATOM    445  OXT ARG A  30      20.539   4.184   4.093  1.00  0.00           O  
ATOM    446  H   ARG A  30      17.923   2.090   3.318  1.00  0.00           H  
ATOM    447  HA  ARG A  30      20.075   1.733   2.095  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      19.732   4.766   1.604  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      21.277   4.001   1.520  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      18.941   3.497  -0.406  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      20.411   4.355  -0.736  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      21.493   2.451  -1.294  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      21.211   1.782   0.306  1.00  0.00           H  
ATOM    454  HE  ARG A  30      19.329   1.464  -2.053  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      18.547   1.912   0.764  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      18.029   0.309   1.224  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      19.588  -1.021  -1.498  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      18.621  -1.306  -0.070  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -20.537  -2.737  13.840  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.070  -2.809  12.457  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.567  -1.378  12.126  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.883  -0.678  13.067  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.229  -3.816  12.341  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.507  -3.926  10.840  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.653  -3.690   9.889  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.662  -4.286  10.179  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -22.226  -3.884   8.742  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.473  -4.255   8.878  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.670  -1.760  14.179  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.508  -2.892  13.770  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -20.995  -3.411  14.476  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -20.290  -3.136  11.806  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.969  -4.798  12.707  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.126  -3.461  12.828  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -20.704  -3.398   9.964  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.595  -4.558  10.648  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -21.745  -3.761   7.780  1.00  0.00           H  
ATOM     20  N   ALA A   2     -21.604  -1.043  10.867  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -22.027   0.263  10.248  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.745   0.811   9.557  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.755   1.120   8.378  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -22.534   1.267  11.337  1.00  0.00           C  
ATOM     25  H   ALA A   2     -21.312  -1.734  10.239  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.767   0.086   9.479  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -22.837   2.190  10.863  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.761   1.489  12.057  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -23.387   0.856  11.858  1.00  0.00           H  
ATOM     30  N   GLU A   3     -19.686   0.901  10.328  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.344   1.403   9.844  1.00  0.00           C  
ATOM     32  C   GLU A   3     -18.142   1.216   8.322  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.839   2.156   7.610  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.236   0.662  10.675  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.264  -0.913  10.542  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.518  -1.564  11.052  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -18.729  -1.534  12.254  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -19.245  -2.080  10.219  1.00  0.00           O  
ATOM     39  H   GLU A   3     -19.773   0.615  11.259  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -18.281   2.465  10.036  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -16.268   1.018  10.340  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -17.334   0.932  11.719  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.086  -1.239   9.529  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -16.459  -1.312  11.137  1.00  0.00           H  
ATOM     45  N   GLY A   4     -18.333  -0.006   7.883  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -18.204  -0.428   6.423  1.00  0.00           C  
ATOM     47  C   GLY A   4     -18.242   0.721   5.405  1.00  0.00           C  
ATOM     48  O   GLY A   4     -17.458   0.788   4.481  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.573  -0.656   8.586  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -17.260  -0.938   6.290  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -19.003  -1.110   6.178  1.00  0.00           H  
ATOM     52  N   THR A   5     -19.185   1.602   5.602  1.00  0.00           N  
ATOM     53  CA  THR A   5     -19.363   2.812   4.696  1.00  0.00           C  
ATOM     54  C   THR A   5     -18.054   3.447   4.197  1.00  0.00           C  
ATOM     55  O   THR A   5     -17.975   3.901   3.073  1.00  0.00           O  
ATOM     56  CB  THR A   5     -20.132   3.946   5.401  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -19.418   4.253   6.584  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -21.427   3.471   6.008  1.00  0.00           C  
ATOM     59  H   THR A   5     -19.772   1.453   6.377  1.00  0.00           H  
ATOM     60  HA  THR A   5     -19.914   2.515   3.818  1.00  0.00           H  
ATOM     61  HB  THR A   5     -20.247   4.833   4.788  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -18.899   3.492   6.876  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -22.081   3.076   5.248  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -21.906   4.308   6.490  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -21.248   2.714   6.754  1.00  0.00           H  
ATOM     66  N   PHE A   6     -17.055   3.463   5.040  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.728   4.066   4.653  1.00  0.00           C  
ATOM     68  C   PHE A   6     -14.595   3.053   4.312  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.438   3.368   4.475  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -15.327   5.005   5.834  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -14.130   5.891   5.433  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.247   6.818   4.418  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.919   5.770   6.079  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -13.174   7.608   4.055  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -11.842   6.555   5.725  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -11.968   7.476   4.709  1.00  0.00           C  
ATOM     77  H   PHE A   6     -17.200   3.070   5.927  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -15.841   4.672   3.773  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -16.153   5.641   6.110  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -15.045   4.406   6.690  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -15.191   6.925   3.904  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -12.819   5.045   6.873  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -13.279   8.330   3.258  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -10.902   6.441   6.245  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -11.126   8.094   4.427  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.963   1.881   3.849  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.997   0.758   3.449  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.494   1.081   3.310  1.00  0.00           C  
ATOM     89  O   THR A   7     -11.638   0.268   3.616  1.00  0.00           O  
ATOM     90  CB  THR A   7     -14.465   0.135   2.113  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -13.543  -0.902   1.815  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.229   1.025   0.911  1.00  0.00           C  
ATOM     93  H   THR A   7     -15.927   1.727   3.781  1.00  0.00           H  
ATOM     94  HA  THR A   7     -14.058  -0.007   4.208  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.476  -0.256   2.168  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -12.866  -0.945   2.508  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -14.754   1.960   1.021  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -14.593   0.519   0.031  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -13.176   1.219   0.776  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.177   2.246   2.811  1.00  0.00           N  
ATOM    101  CA  SER A   8     -10.746   2.683   2.648  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.027   2.385   3.972  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.859   2.067   3.992  1.00  0.00           O  
ATOM    104  CB  SER A   8     -10.696   4.183   2.354  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.237   4.250   1.034  1.00  0.00           O  
ATOM    106  H   SER A   8     -12.905   2.843   2.548  1.00  0.00           H  
ATOM    107  HA  SER A   8     -10.271   2.112   1.866  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -11.328   4.733   3.046  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -9.682   4.568   2.385  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.550   4.517   0.409  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.755   2.510   5.048  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.242   2.252   6.428  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.457   0.882   6.393  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.286   0.794   6.730  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.551   2.305   7.287  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -12.343   1.029   7.161  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -12.035   0.162   7.949  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -13.182   0.995   6.287  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.695   2.782   4.943  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.548   3.027   6.712  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.354   2.458   8.332  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -12.200   3.089   6.935  1.00  0.00           H  
ATOM    123  N   VAL A  10     -10.129  -0.153   5.969  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.514  -1.526   5.866  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.197  -1.404   5.084  1.00  0.00           C  
ATOM    126  O   VAL A  10      -7.175  -1.941   5.457  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -10.523  -2.464   5.140  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.944  -3.886   5.029  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -11.807  -2.570   5.972  1.00  0.00           C  
ATOM    130  H   VAL A  10     -11.072  -0.003   5.723  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -9.252  -1.885   6.851  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.760  -2.059   4.162  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.020  -3.881   4.465  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -10.648  -4.537   4.531  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.743  -4.282   6.014  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -12.261  -1.593   6.090  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -11.595  -2.947   6.961  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -12.526  -3.217   5.496  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.270  -0.685   3.997  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.043  -0.472   3.131  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.950   0.141   4.037  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.870  -0.392   4.183  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.385   0.491   1.981  1.00  0.00           C  
ATOM    144  OG  SER A  11      -6.531   0.030   0.940  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.148  -0.302   3.790  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.671  -1.413   2.753  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -8.417   0.395   1.676  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -7.167   1.528   2.215  1.00  0.00           H  
ATOM    149  HG  SER A  11      -5.893   0.745   0.734  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.271   1.257   4.637  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.331   1.994   5.571  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.589   1.012   6.492  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.378   1.042   6.618  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.150   2.997   6.399  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.219   3.532   7.339  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.164   1.598   4.440  1.00  0.00           H  
ATOM    157  HA  SER A  12      -4.594   2.523   4.987  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.512   3.782   5.745  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.986   2.540   6.906  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.461   3.257   8.232  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.339   0.154   7.144  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.702  -0.867   8.064  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.447  -1.494   7.425  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.482  -1.825   8.083  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.738  -1.965   8.399  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -6.483  -1.482   9.632  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -5.957  -1.745  10.876  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -7.654  -0.774   9.529  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -6.600  -1.298  12.011  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -8.293  -0.330  10.666  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -7.769  -0.590  11.909  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -8.408  -0.151  13.042  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.310   0.212   7.003  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.365  -0.363   8.961  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.441  -2.101   7.592  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.266  -2.913   8.616  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -5.035  -2.304  10.962  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -8.079  -0.569   8.557  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -6.185  -1.502  12.986  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -9.209   0.228  10.566  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -9.341  -0.119  12.822  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.531  -1.642   6.138  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.413  -2.219   5.333  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.527  -1.032   4.861  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.357  -1.014   5.175  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.016  -2.995   4.124  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -3.591  -4.372   4.529  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -4.793  -4.219   5.454  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -4.087  -5.054   3.255  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.370  -1.368   5.707  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.802  -2.865   5.950  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.804  -2.403   3.679  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.253  -3.133   3.372  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.825  -4.972   5.007  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -5.559  -3.623   4.978  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -4.514  -3.742   6.379  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -5.210  -5.185   5.690  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -3.276  -5.186   2.554  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -4.851  -4.451   2.783  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.507  -6.021   3.487  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.071  -0.084   4.151  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.294   1.119   3.642  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.588   1.849   4.824  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.628   1.911   4.952  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.289   2.091   2.946  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.245   1.353   1.948  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.475   2.195   1.627  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.080   2.686   2.560  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -4.763   2.291   0.454  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.028  -0.165   3.955  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.536   0.793   2.946  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.897   2.609   3.674  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.742   2.844   2.397  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.742   1.162   1.014  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.619   0.420   2.327  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.452   2.382   5.654  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -1.117   3.158   6.913  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.045   2.515   7.642  1.00  0.00           C  
ATOM    219  O   GLY A  16       0.918   3.156   8.200  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.396   2.242   5.417  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -0.851   4.171   6.659  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -1.974   3.161   7.571  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.006   1.219   7.608  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.051   0.364   8.251  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.250   0.248   7.249  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.274   0.885   7.472  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.298  -0.971   8.573  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.278  -2.034   9.188  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.578  -3.321   9.624  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       1.169  -4.199  10.197  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -0.666  -3.535   9.407  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.764   0.835   7.132  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.416   0.821   9.158  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.500  -0.761   9.281  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -0.182  -1.360   7.683  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       2.028  -2.330   8.471  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       1.778  -1.650  10.062  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -1.228  -2.880   8.949  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -1.019  -4.384   9.724  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.077  -0.518   6.202  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.095  -0.768   5.114  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.144   0.357   4.956  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.332   0.122   4.885  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.285  -0.986   3.819  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.208  -0.952   6.106  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.639  -1.678   5.345  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.679  -0.119   3.598  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.631  -1.838   3.941  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       2.947  -1.183   2.987  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.672   1.574   4.881  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.587   2.764   4.739  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.984   2.580   5.438  1.00  0.00           C  
ATOM    253  O   ALA A  19       7.014   2.955   4.922  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.788   3.959   5.309  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.693   1.677   4.917  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.789   2.923   3.688  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.376   4.865   5.234  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.526   3.782   6.334  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.880   4.091   4.735  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.971   1.979   6.603  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.257   1.749   7.369  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.008   0.574   6.689  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.181   0.632   6.368  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.931   1.385   8.868  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.641   2.035   9.426  1.00  0.00           C  
ATOM    266  CD  LYS A  20       5.603   3.570   9.131  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.255   4.171   9.520  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       3.206   3.422   8.761  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.108   1.671   6.939  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.895   2.619   7.296  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.841   0.309   8.962  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.773   1.686   9.479  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.791   1.496   9.037  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       5.648   1.881  10.500  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       6.381   4.054   9.708  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       5.798   3.786   8.091  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       4.100   4.073  10.592  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       4.233   5.230   9.269  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       2.630   4.014   8.125  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       2.479   3.000   9.374  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       3.579   2.635   8.188  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.276  -0.483   6.489  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.834  -1.708   5.835  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.550  -1.311   4.522  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.624  -1.776   4.210  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.653  -2.673   5.575  1.00  0.00           C  
ATOM    287  CG  GLU A  21       7.158  -3.857   4.676  1.00  0.00           C  
ATOM    288  CD  GLU A  21       6.118  -4.912   4.331  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       5.015  -4.830   4.834  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       6.547  -5.743   3.552  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.338  -0.468   6.762  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.566  -2.177   6.475  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       6.270  -3.080   6.502  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       5.840  -2.178   5.065  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       7.471  -3.467   3.726  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       7.981  -4.381   5.135  1.00  0.00           H  
ATOM    297  N   PHE A  22       7.942  -0.422   3.786  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.506   0.049   2.491  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.843   0.716   2.779  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.827   0.470   2.108  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.481   1.010   1.871  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.006   1.439   0.499  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.845   2.522   0.379  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       7.649   0.738  -0.631  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       9.322   2.907  -0.857  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       8.122   1.117  -1.870  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       8.960   2.203  -1.984  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.113  -0.057   4.122  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.686  -0.799   1.844  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.528   0.517   1.749  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.346   1.889   2.488  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.135   3.071   1.263  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       6.998  -0.121  -0.543  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       9.979   3.761  -0.942  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       7.837   0.558  -2.750  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       9.331   2.503  -2.953  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.861   1.555   3.781  1.00  0.00           N  
ATOM    318  CA  ILE A  23      11.160   2.214   4.092  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.243   1.102   4.201  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.271   1.102   3.546  1.00  0.00           O  
ATOM    321  CB  ILE A  23      11.031   3.021   5.431  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.057   4.199   5.203  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      12.425   3.589   5.805  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.770   4.937   6.539  1.00  0.00           C  
ATOM    325  H   ILE A  23       9.047   1.735   4.294  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.337   2.817   3.235  1.00  0.00           H  
ATOM    327  HB  ILE A  23      10.666   2.382   6.224  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.487   4.892   4.493  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       9.130   3.835   4.784  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      13.137   2.788   5.943  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      12.372   4.144   6.728  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      12.791   4.247   5.029  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       9.349   4.257   7.263  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       9.068   5.741   6.369  1.00  0.00           H  
ATOM    335 HD13 ILE A  23      10.673   5.363   6.952  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.937   0.159   5.048  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.851  -1.006   5.284  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.196  -1.715   3.934  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.356  -1.852   3.590  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.114  -1.933   6.279  1.00  0.00           C  
ATOM    341  H   ALA A  24      11.078   0.252   5.517  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.780  -0.651   5.708  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      12.716  -2.800   6.508  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.172  -2.265   5.868  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      11.916  -1.396   7.195  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.179  -2.142   3.229  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.280  -2.845   1.897  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.551  -2.489   1.111  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.311  -3.341   0.686  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.045  -2.477   1.055  1.00  0.00           C  
ATOM    351  CG  TRP A  25       9.959  -3.542   1.058  1.00  0.00           C  
ATOM    352  CD1 TRP A  25       9.321  -4.031   2.147  1.00  0.00           C  
ATOM    353  CD2 TRP A  25       9.470  -4.130  -0.047  1.00  0.00           C  
ATOM    354  NE1 TRP A  25       8.469  -4.897   1.629  1.00  0.00           N  
ATOM    355  CE2 TRP A  25       8.481  -5.032   0.316  1.00  0.00           C  
ATOM    356  CE3 TRP A  25       9.811  -3.950  -1.391  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25       7.823  -5.766  -0.658  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25       9.148  -4.688  -2.373  1.00  0.00           C  
ATOM    359  CH2 TRP A  25       8.153  -5.597  -2.007  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.293  -1.978   3.603  1.00  0.00           H  
ATOM    361  HA  TRP A  25      12.271  -3.907   2.054  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.595  -1.586   1.449  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      11.317  -2.284   0.030  1.00  0.00           H  
ATOM    364  HD1 TRP A  25       9.484  -3.765   3.179  1.00  0.00           H  
ATOM    365  HE1 TRP A  25       7.836  -5.408   2.207  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      10.585  -3.237  -1.657  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25       7.057  -6.461  -0.350  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25       9.407  -4.556  -3.415  1.00  0.00           H  
ATOM    369  HH2 TRP A  25       7.638  -6.172  -2.765  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.687  -1.204   0.987  1.00  0.00           N  
ATOM    371  CA  LEU A  26      14.821  -0.556   0.269  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.018  -0.219   1.209  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.157  -0.479   0.878  1.00  0.00           O  
ATOM    374  CB  LEU A  26      14.209   0.696  -0.401  1.00  0.00           C  
ATOM    375  CG  LEU A  26      13.105   0.323  -1.426  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      11.736   0.374  -0.747  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      13.064   1.368  -2.530  1.00  0.00           C  
ATOM    378  H   LEU A  26      12.983  -0.652   1.396  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.196  -1.229  -0.489  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      13.750   1.292   0.375  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      14.987   1.258  -0.877  1.00  0.00           H  
ATOM    382  HG  LEU A  26      13.275  -0.663  -1.848  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      11.689  -0.290   0.092  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      10.949   0.096  -1.434  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      11.518   1.365  -0.378  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.281   1.111  -3.229  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      14.000   1.398  -3.063  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      12.846   2.343  -2.120  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.782   0.361   2.353  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.917   0.694   3.296  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.827  -0.545   3.501  1.00  0.00           C  
ATOM    392  O   VAL A  27      19.037  -0.446   3.534  1.00  0.00           O  
ATOM    393  CB  VAL A  27      16.283   1.186   4.632  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      17.359   1.295   5.726  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      15.767   2.621   4.427  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.862   0.574   2.607  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.535   1.470   2.877  1.00  0.00           H  
ATOM    398  HB  VAL A  27      15.475   0.529   4.932  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      17.806   0.332   5.929  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      16.923   1.658   6.646  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      18.146   1.977   5.434  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      15.320   2.981   5.342  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.015   2.653   3.652  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      16.571   3.290   4.160  1.00  0.00           H  
ATOM    405  N   LYS A  28      17.215  -1.691   3.618  1.00  0.00           N  
ATOM    406  CA  LYS A  28      17.998  -2.956   3.816  1.00  0.00           C  
ATOM    407  C   LYS A  28      18.401  -3.577   2.441  1.00  0.00           C  
ATOM    408  O   LYS A  28      17.994  -4.669   2.084  1.00  0.00           O  
ATOM    409  CB  LYS A  28      17.096  -3.925   4.667  1.00  0.00           C  
ATOM    410  CG  LYS A  28      15.824  -4.339   3.867  1.00  0.00           C  
ATOM    411  CD  LYS A  28      15.821  -5.889   3.629  1.00  0.00           C  
ATOM    412  CE  LYS A  28      14.877  -6.222   2.481  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      15.567  -5.743   1.246  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.236  -1.704   3.575  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.911  -2.740   4.354  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      17.681  -4.788   4.961  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      16.803  -3.409   5.574  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      14.957  -4.060   4.453  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      15.768  -3.785   2.939  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      16.818  -6.241   3.399  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      15.496  -6.394   4.529  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      14.694  -7.292   2.440  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      13.926  -5.711   2.615  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      15.072  -4.919   0.844  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      15.703  -6.470   0.520  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      16.510  -5.390   1.521  1.00  0.00           H  
ATOM    427  N   GLY A  29      19.182  -2.858   1.680  1.00  0.00           N  
ATOM    428  CA  GLY A  29      19.642  -3.376   0.322  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.417  -2.601  -0.986  1.00  0.00           C  
ATOM    430  O   GLY A  29      19.608  -3.209  -2.018  1.00  0.00           O  
ATOM    431  H   GLY A  29      19.456  -1.972   2.014  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      20.711  -3.520   0.372  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      19.215  -4.350   0.145  1.00  0.00           H  
ATOM    434  N   ARG A  30      19.024  -1.363  -0.945  1.00  0.00           N  
ATOM    435  CA  ARG A  30      18.813  -0.576  -2.208  1.00  0.00           C  
ATOM    436  C   ARG A  30      19.759   0.659  -2.184  1.00  0.00           C  
ATOM    437  O   ARG A  30      20.002   1.222  -3.235  1.00  0.00           O  
ATOM    438  CB  ARG A  30      17.277  -0.206  -2.260  1.00  0.00           C  
ATOM    439  CG  ARG A  30      16.952   0.794  -3.427  1.00  0.00           C  
ATOM    440  CD  ARG A  30      16.743   2.242  -2.909  1.00  0.00           C  
ATOM    441  NE  ARG A  30      17.917   2.516  -2.014  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      17.840   2.787  -0.793  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      17.501   3.936  -0.477  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      18.110   1.883   0.012  1.00  0.00           N  
ATOM    445  OXT ARG A  30      20.200   1.021  -1.106  1.00  0.00           O  
ATOM    446  H   ARG A  30      18.848  -0.918  -0.092  1.00  0.00           H  
ATOM    447  HA  ARG A  30      19.096  -1.167  -3.068  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      16.743  -1.129  -2.422  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      16.965   0.195  -1.315  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      17.785   0.793  -4.122  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      16.083   0.450  -3.968  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      16.762   2.916  -3.761  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      15.800   2.348  -2.389  1.00  0.00           H  
ATOM    454  HE  ARG A  30      18.847   2.462  -2.369  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      17.331   4.522  -1.256  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      17.423   4.212   0.465  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      18.415   1.055  -0.467  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      18.069   1.904   0.989  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -18.426  -2.549   7.772  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.624  -1.651   7.887  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.327  -1.821   9.246  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.488  -2.133   9.352  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.614  -1.978   6.716  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.838  -2.136   5.425  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.336  -1.183   4.722  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.493  -3.286   4.751  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.722  -1.686   3.694  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.797  -2.991   3.676  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.353  -3.197   8.582  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.586  -1.936   7.764  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.467  -3.078   6.878  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.305  -0.620   7.892  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.167  -2.889   6.905  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -21.335  -1.181   6.585  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.408  -0.218   4.901  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.759  -4.292   5.041  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -18.206  -1.116   2.928  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.544  -1.600  10.254  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.998  -1.692  11.676  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.171  -0.576  12.360  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.055  -0.401  11.914  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.650  -3.112  12.183  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.608  -1.344  10.101  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.053  -1.457  11.761  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.143  -3.864  11.581  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.981  -3.236  13.205  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.582  -3.276  12.151  1.00  0.00           H  
ATOM     30  N   GLU A   3     -19.697   0.104  13.344  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.952   1.215  14.068  1.00  0.00           C  
ATOM     32  C   GLU A   3     -18.484   2.427  13.179  1.00  0.00           C  
ATOM     33  O   GLU A   3     -18.932   3.545  13.351  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.776   0.473  14.791  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.075   1.379  15.867  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -15.759   1.948  15.375  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -15.818   2.834  14.556  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -14.741   1.470  15.827  1.00  0.00           O  
ATOM     39  H   GLU A   3     -20.603  -0.117  13.621  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.593   1.641  14.826  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -18.145  -0.422  15.269  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -17.032   0.171  14.062  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.684   2.225  16.131  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -16.858   0.819  16.760  1.00  0.00           H  
ATOM     45  N   GLY A   4     -17.629   2.154  12.236  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -17.041   3.162  11.273  1.00  0.00           C  
ATOM     47  C   GLY A   4     -15.670   2.602  10.925  1.00  0.00           C  
ATOM     48  O   GLY A   4     -15.362   2.309   9.782  1.00  0.00           O  
ATOM     49  H   GLY A   4     -17.357   1.220  12.171  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -17.639   3.250  10.381  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -16.918   4.119  11.760  1.00  0.00           H  
ATOM     52  N   THR A   5     -14.882   2.468  11.944  1.00  0.00           N  
ATOM     53  CA  THR A   5     -13.486   1.916  11.840  1.00  0.00           C  
ATOM     54  C   THR A   5     -13.490   0.666  10.948  1.00  0.00           C  
ATOM     55  O   THR A   5     -14.506   0.010  10.755  1.00  0.00           O  
ATOM     56  CB  THR A   5     -12.993   1.555  13.241  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -13.006   2.803  13.906  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.503   1.296  13.287  1.00  0.00           C  
ATOM     59  H   THR A   5     -15.222   2.744  12.819  1.00  0.00           H  
ATOM     60  HA  THR A   5     -12.832   2.658  11.410  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.613   0.828  13.760  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -13.742   2.729  14.551  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -11.220   0.464  12.663  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -11.230   1.088  14.309  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -10.964   2.175  12.962  1.00  0.00           H  
ATOM     66  N   PHE A   6     -12.365   0.331  10.390  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -12.242  -0.868   9.488  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.167  -0.769   8.215  1.00  0.00           C  
ATOM     69  O   PHE A   6     -12.972  -1.424   7.210  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -12.568  -2.111  10.385  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -12.119  -3.428   9.740  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -12.769  -3.960   8.648  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -11.036  -4.106  10.260  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -12.348  -5.147   8.086  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -10.609  -5.294   9.702  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -11.267  -5.816   8.612  1.00  0.00           C  
ATOM     77  H   PHE A   6     -11.575   0.884  10.575  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -11.219  -0.927   9.147  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -12.063  -2.003  11.335  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -13.628  -2.177  10.580  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.616  -3.442   8.228  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -10.514  -3.700  11.113  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -12.866  -5.553   7.228  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -9.761  -5.816  10.121  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -10.939  -6.746   8.172  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.170   0.070   8.236  1.00  0.00           N  
ATOM     87  CA  THR A   7     -15.114   0.223   7.069  1.00  0.00           C  
ATOM     88  C   THR A   7     -14.638   1.327   6.132  1.00  0.00           C  
ATOM     89  O   THR A   7     -15.195   2.396   6.027  1.00  0.00           O  
ATOM     90  CB  THR A   7     -16.508   0.577   7.592  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -16.841  -0.496   8.474  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -17.529   0.438   6.493  1.00  0.00           C  
ATOM     93  H   THR A   7     -14.318   0.630   9.024  1.00  0.00           H  
ATOM     94  HA  THR A   7     -15.119  -0.698   6.502  1.00  0.00           H  
ATOM     95  HB  THR A   7     -16.558   1.545   8.083  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -16.262  -0.314   9.251  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -17.245   1.085   5.676  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -18.488   0.777   6.845  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -17.572  -0.574   6.132  1.00  0.00           H  
ATOM    100  N   SER A   8     -13.581   0.968   5.476  1.00  0.00           N  
ATOM    101  CA  SER A   8     -12.822   1.800   4.462  1.00  0.00           C  
ATOM    102  C   SER A   8     -11.398   1.734   4.984  1.00  0.00           C  
ATOM    103  O   SER A   8     -10.542   1.202   4.308  1.00  0.00           O  
ATOM    104  CB  SER A   8     -13.274   3.286   4.428  1.00  0.00           C  
ATOM    105  OG  SER A   8     -12.290   3.863   3.572  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.255   0.060   5.676  1.00  0.00           H  
ATOM    107  HA  SER A   8     -12.850   1.352   3.480  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -14.257   3.377   3.980  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -13.276   3.751   5.407  1.00  0.00           H  
ATOM    110  HG  SER A   8     -12.106   4.774   3.832  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.219   2.266   6.171  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.906   2.312   6.906  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.872   1.337   6.271  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.915   1.724   5.625  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.377   1.996   8.356  1.00  0.00           C  
ATOM    116  CG  ASP A   9      -9.288   1.561   9.311  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -8.135   1.602   8.951  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      -9.746   1.205  10.374  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.999   2.655   6.609  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.481   3.304   6.850  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.809   2.881   8.794  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -11.117   1.220   8.348  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.167   0.087   6.513  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.371  -1.089   6.019  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.582  -0.748   4.732  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.386  -0.922   4.636  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.410  -2.240   5.815  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -8.814  -3.387   4.976  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -9.711  -2.856   7.184  1.00  0.00           C  
ATOM    130  H   VAL A  10      -9.959  -0.053   7.067  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -7.651  -1.362   6.776  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.338  -1.855   5.394  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.542  -4.179   4.865  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -7.940  -3.794   5.462  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.533  -3.046   3.991  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -8.820  -3.269   7.634  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -10.440  -3.648   7.088  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -10.111  -2.117   7.859  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.318  -0.258   3.776  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.778   0.155   2.429  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.514   1.020   2.587  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.448   0.725   2.088  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.893   0.930   1.707  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.322   1.247   0.440  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.268  -0.141   3.976  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.491  -0.715   1.856  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.777   0.317   1.592  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -9.155   1.836   2.241  1.00  0.00           H  
ATOM    149  HG  SER A  11      -8.891   0.946  -0.279  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.659   2.087   3.321  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.490   3.014   3.548  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.510   2.365   4.521  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.310   2.487   4.360  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.952   4.340   4.152  1.00  0.00           C  
ATOM    155  OG  SER A  12      -4.739   5.079   4.333  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.540   2.245   3.721  1.00  0.00           H  
ATOM    157  HA  SER A  12      -4.968   3.179   2.615  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.613   4.869   3.477  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.448   4.194   5.105  1.00  0.00           H  
ATOM    160  HG  SER A  12      -3.955   4.543   4.144  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.056   1.711   5.511  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.229   1.009   6.547  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.138   0.189   5.809  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.964   0.357   6.059  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.203   0.126   7.373  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -4.516  -0.345   8.659  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.430  -1.194   8.628  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -4.986   0.093   9.880  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -2.827  -1.595   9.804  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -4.372  -0.319  11.053  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -3.295  -1.160  11.014  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -2.689  -1.574  12.177  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.036   1.689   5.558  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.732   1.737   7.174  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.087   0.693   7.641  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -5.510  -0.745   6.820  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.048  -1.550   7.683  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -5.844   0.756   9.918  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -1.978  -2.255   9.779  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -4.731   0.019  12.010  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -2.313  -2.434  11.972  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.564  -0.673   4.921  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.628  -1.536   4.112  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.426  -0.712   3.580  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.299  -0.945   3.975  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.471  -2.151   2.959  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -4.475  -3.187   3.508  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -5.416  -3.573   2.371  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -3.723  -4.460   3.907  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.532  -0.746   4.790  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -2.215  -2.305   4.747  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.013  -1.358   2.460  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.820  -2.608   2.226  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -5.032  -2.789   4.349  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -6.144  -4.296   2.711  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -4.863  -3.995   1.545  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -5.938  -2.693   2.021  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -3.000  -4.259   4.683  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -3.206  -4.874   3.053  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.420  -5.197   4.278  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.703   0.220   2.708  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.613   1.082   2.138  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.252   1.692   3.267  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.461   1.573   3.271  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.303   2.166   1.273  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.833   1.468  -0.032  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -0.696   0.852  -0.851  1.00  0.00           C  
ATOM    208  OE1 GLU A  15       0.090   1.640  -1.344  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -0.693  -0.363  -0.921  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.631   0.353   2.422  1.00  0.00           H  
ATOM    211  HA  GLU A  15       0.037   0.478   1.519  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.118   2.629   1.812  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -0.585   2.926   0.991  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.529   0.677   0.195  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.318   2.177  -0.680  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.380   2.338   4.220  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.378   2.967   5.380  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.335   1.942   5.998  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.525   2.154   6.127  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.359   2.394   4.161  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.969   3.800   5.028  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.311   3.296   6.142  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.748   0.840   6.367  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.469  -0.318   6.986  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.706  -0.657   6.112  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.833  -0.575   6.566  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.407  -1.467   7.065  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.042  -2.878   7.392  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.838  -3.322   8.833  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -0.249  -3.500   9.318  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       1.838  -3.533   9.599  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.217   0.772   6.218  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.815  -0.046   7.969  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.327  -1.210   7.818  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -0.127  -1.523   6.128  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       0.580  -3.629   6.772  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.104  -2.899   7.198  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       2.741  -3.387   9.255  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       1.660  -3.833  10.507  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.398  -1.007   4.892  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.393  -1.385   3.839  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.536  -0.359   3.670  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.695  -0.711   3.754  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.569  -1.570   2.547  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.447  -1.009   4.652  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.856  -2.318   4.126  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.054  -0.651   2.296  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.824  -2.340   2.679  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.202  -1.842   1.714  1.00  0.00           H  
ATOM    250  N   ALA A  19       4.183   0.876   3.421  1.00  0.00           N  
ATOM    251  CA  ALA A  19       5.183   1.981   3.243  1.00  0.00           C  
ATOM    252  C   ALA A  19       6.380   1.751   4.203  1.00  0.00           C  
ATOM    253  O   ALA A  19       7.513   1.621   3.793  1.00  0.00           O  
ATOM    254  CB  ALA A  19       4.406   3.291   3.516  1.00  0.00           C  
ATOM    255  H   ALA A  19       3.223   1.072   3.354  1.00  0.00           H  
ATOM    256  HA  ALA A  19       5.569   1.956   2.232  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.000   3.289   4.517  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.584   3.380   2.817  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       5.053   4.148   3.402  1.00  0.00           H  
ATOM    260  N   LYS A  20       6.058   1.699   5.464  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.083   1.472   6.547  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.914   0.178   6.243  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.103   0.198   5.973  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.319   1.320   7.867  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.447   2.549   8.227  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.070   2.093   8.860  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.167   1.051   9.983  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       4.310  -0.292   9.364  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.107   1.807   5.676  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.772   2.307   6.572  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.709   0.454   7.709  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.026   1.093   8.656  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       5.990   3.199   8.904  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       5.237   3.129   7.334  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       3.558   2.966   9.242  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       3.455   1.674   8.080  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       5.024   1.266  10.616  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.271   1.087  10.597  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.625  -1.041   9.581  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       5.222  -0.741   9.597  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       4.328  -0.315   8.317  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.216  -0.920   6.308  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.783  -2.286   6.055  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.756  -2.300   4.859  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.835  -2.861   4.892  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.556  -3.236   5.855  1.00  0.00           C  
ATOM    287  CG  GLU A  21       5.980  -3.727   7.255  1.00  0.00           C  
ATOM    288  CD  GLU A  21       5.487  -2.641   8.194  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       6.266  -1.798   8.581  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       4.319  -2.658   8.533  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.267  -0.857   6.536  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.339  -2.593   6.929  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.782  -2.711   5.311  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.858  -4.095   5.269  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       5.160  -4.407   7.092  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       6.745  -4.260   7.796  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.353  -1.646   3.808  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.187  -1.579   2.580  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.324  -0.619   2.859  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.449  -0.940   2.555  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.276  -1.118   1.417  1.00  0.00           C  
ATOM    302  CG  PHE A  22       7.681  -2.409   0.864  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       6.680  -3.078   1.536  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       8.176  -2.933  -0.308  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.183  -4.265   1.038  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       7.684  -4.114  -0.807  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.689  -4.780  -0.135  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.496  -1.185   3.839  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.621  -2.559   2.395  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.477  -0.481   1.771  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       8.830  -0.608   0.643  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.286  -2.671   2.455  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       8.957  -2.415  -0.841  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       5.398  -4.791   1.565  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       8.083  -4.522  -1.726  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.313  -5.711  -0.529  1.00  0.00           H  
ATOM    317  N   ILE A  23      10.044   0.528   3.415  1.00  0.00           N  
ATOM    318  CA  ILE A  23      11.144   1.495   3.722  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.300   0.685   4.368  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.458   0.835   4.040  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.544   2.615   4.663  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.474   3.951   3.888  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      11.399   2.863   5.925  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.488   3.832   2.699  1.00  0.00           C  
ATOM    325  H   ILE A  23       9.118   0.754   3.626  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.469   1.862   2.775  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.539   2.333   4.953  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.137   4.734   4.555  1.00  0.00           H  
ATOM    329 HG13 ILE A  23      11.459   4.223   3.530  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.946   3.634   6.533  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      12.394   3.181   5.648  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      11.463   1.962   6.519  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.497   3.602   3.062  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       9.787   3.056   2.010  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       9.440   4.765   2.156  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.929  -0.163   5.286  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.930  -1.032   5.984  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.502  -2.014   4.917  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.699  -2.024   4.700  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.165  -1.734   7.136  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.968  -0.187   5.493  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.767  -0.443   6.327  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      11.341  -2.317   6.746  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.757  -0.996   7.813  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.817  -2.392   7.693  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.637  -2.787   4.311  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.011  -3.787   3.242  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.162  -3.264   2.336  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.171  -3.895   2.086  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.712  -4.060   2.413  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.913  -5.235   1.455  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      12.306  -6.445   1.891  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.744  -5.271   0.114  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      12.360  -7.171   0.789  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      12.038  -6.553  -0.333  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.348  -4.302  -0.808  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      11.943  -6.875  -1.679  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      11.251  -4.618  -2.163  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.548  -5.907  -2.601  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.695  -2.709   4.569  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.369  -4.690   3.712  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.877  -4.285   3.061  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      11.462  -3.197   1.817  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      12.507  -6.680   2.920  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      12.621  -8.114   0.777  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.120  -3.306  -0.464  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      12.179  -7.877  -2.003  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      10.944  -3.863  -2.872  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      11.473  -6.154  -3.651  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.915  -2.070   1.899  1.00  0.00           N  
ATOM    371  CA  LEU A  26      14.804  -1.275   1.004  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.017  -0.654   1.750  1.00  0.00           C  
ATOM    373  O   LEU A  26      16.329   0.524   1.702  1.00  0.00           O  
ATOM    374  CB  LEU A  26      13.854  -0.235   0.379  1.00  0.00           C  
ATOM    375  CG  LEU A  26      12.662  -0.925  -0.334  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      11.705   0.145  -0.818  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      13.169  -1.676  -1.561  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.074  -1.666   2.183  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.205  -1.910   0.226  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      13.493   0.439   1.141  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      14.404   0.347  -0.343  1.00  0.00           H  
ATOM    382  HG  LEU A  26      12.151  -1.599   0.340  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      10.885  -0.301  -1.356  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      12.242   0.820  -1.474  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      11.324   0.704   0.023  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      13.695  -0.990  -2.212  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      12.349  -2.118  -2.103  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      13.848  -2.465  -1.272  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.686  -1.514   2.465  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.902  -1.161   3.270  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.639   0.171   3.977  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.397   1.127   3.959  1.00  0.00           O  
ATOM    393  CB  VAL A  27      19.110  -1.064   2.302  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      20.429  -0.947   3.087  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      19.207  -2.325   1.424  1.00  0.00           C  
ATOM    396  H   VAL A  27      16.350  -2.424   2.481  1.00  0.00           H  
ATOM    397  HA  VAL A  27      18.067  -1.916   4.024  1.00  0.00           H  
ATOM    398  HB  VAL A  27      18.950  -0.188   1.691  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      21.264  -0.883   2.404  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      20.573  -1.817   3.713  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      20.433  -0.068   3.714  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      20.053  -2.256   0.757  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      18.314  -2.431   0.822  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      19.319  -3.214   2.029  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.497   0.168   4.588  1.00  0.00           N  
ATOM    406  CA  LYS A  28      16.012   1.346   5.356  1.00  0.00           C  
ATOM    407  C   LYS A  28      15.940   2.716   4.605  1.00  0.00           C  
ATOM    408  O   LYS A  28      16.603   3.654   5.011  1.00  0.00           O  
ATOM    409  CB  LYS A  28      16.932   1.412   6.573  1.00  0.00           C  
ATOM    410  CG  LYS A  28      16.878   0.095   7.376  1.00  0.00           C  
ATOM    411  CD  LYS A  28      17.915   0.097   8.553  1.00  0.00           C  
ATOM    412  CE  LYS A  28      17.759   1.277   9.525  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      18.241   2.512   8.820  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.950  -0.645   4.523  1.00  0.00           H  
ATOM    415  HA  LYS A  28      15.007   1.143   5.692  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      17.925   1.576   6.178  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      16.588   2.258   7.136  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      15.870  -0.090   7.721  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.131  -0.720   6.702  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      17.788  -0.823   9.110  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.918   0.080   8.147  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      16.713   1.372   9.812  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      18.342   1.091  10.426  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      19.052   2.949   9.305  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      17.482   3.223   8.731  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      18.535   2.254   7.854  1.00  0.00           H  
ATOM    427  N   GLY A  29      15.161   2.799   3.558  1.00  0.00           N  
ATOM    428  CA  GLY A  29      15.017   4.090   2.772  1.00  0.00           C  
ATOM    429  C   GLY A  29      15.179   4.161   1.244  1.00  0.00           C  
ATOM    430  O   GLY A  29      14.785   5.172   0.702  1.00  0.00           O  
ATOM    431  H   GLY A  29      14.673   1.987   3.304  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      14.028   4.476   2.963  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      15.704   4.823   3.164  1.00  0.00           H  
ATOM    434  N   ARG A  30      15.725   3.178   0.584  1.00  0.00           N  
ATOM    435  CA  ARG A  30      15.877   3.272  -0.916  1.00  0.00           C  
ATOM    436  C   ARG A  30      15.869   1.852  -1.541  1.00  0.00           C  
ATOM    437  O   ARG A  30      14.991   1.613  -2.347  1.00  0.00           O  
ATOM    438  CB  ARG A  30      17.226   3.977  -1.311  1.00  0.00           C  
ATOM    439  CG  ARG A  30      17.766   5.005  -0.264  1.00  0.00           C  
ATOM    440  CD  ARG A  30      19.298   4.975  -0.352  1.00  0.00           C  
ATOM    441  NE  ARG A  30      19.799   3.658   0.234  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      19.126   2.932   1.036  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      18.279   2.135   0.601  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      19.365   3.063   2.253  1.00  0.00           N  
ATOM    445  OXT ARG A  30      16.745   1.076  -1.180  1.00  0.00           O  
ATOM    446  H   ARG A  30      16.018   2.362   1.034  1.00  0.00           H  
ATOM    447  HA  ARG A  30      15.029   3.801  -1.334  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      17.955   3.247  -1.625  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      16.978   4.529  -2.205  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      17.379   5.987  -0.502  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      17.453   4.773   0.740  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      19.591   5.063  -1.396  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      19.712   5.824   0.188  1.00  0.00           H  
ATOM    454  HE  ARG A  30      20.676   3.295   0.009  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      18.103   2.070  -0.379  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      17.718   1.532   1.153  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      20.026   3.739   2.532  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      18.883   2.485   2.903  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -15.463  -5.251  15.337  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.369  -5.501  14.159  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.936  -4.137  13.736  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.761  -3.210  14.495  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.521  -6.466  14.587  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.410  -6.738  13.383  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.359  -5.977  12.943  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.402  -7.810  12.518  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.893  -6.525  11.895  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.328  -7.664  11.599  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -15.800  -5.774  16.171  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -15.477  -4.229  15.565  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -14.486  -5.536  15.122  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -15.825  -5.895  13.306  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -17.142  -7.417  14.939  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -18.148  -6.038  15.360  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.683  -5.114  13.304  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -17.739  -8.660  12.575  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.717  -6.108  11.324  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.554  -4.065  12.596  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.148  -2.788  12.096  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.517  -3.150  11.456  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.525  -3.180  12.132  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.095  -2.195  11.101  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.654  -4.866  12.034  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.346  -2.106  12.916  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.863  -2.878  10.295  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.172  -1.966  11.615  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.462  -1.281  10.651  1.00  0.00           H  
ATOM     30  N   GLU A   3     -19.461  -3.438  10.195  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -20.634  -3.822   9.340  1.00  0.00           C  
ATOM     32  C   GLU A   3     -20.570  -5.303   8.855  1.00  0.00           C  
ATOM     33  O   GLU A   3     -21.566  -5.902   8.503  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -20.632  -2.840   8.152  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -19.430  -3.161   7.157  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.058  -3.022   7.791  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.590  -1.913   7.845  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.545  -4.044   8.209  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.583  -3.389   9.768  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -21.552  -3.709   9.900  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -21.585  -2.873   7.640  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -20.498  -1.837   8.535  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -19.522  -4.144   6.736  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -19.462  -2.457   6.339  1.00  0.00           H  
ATOM     45  N   GLY A   4     -19.382  -5.851   8.861  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -19.126  -7.274   8.416  1.00  0.00           C  
ATOM     47  C   GLY A   4     -18.007  -7.357   7.370  1.00  0.00           C  
ATOM     48  O   GLY A   4     -17.301  -8.340   7.289  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.642  -5.284   9.172  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -18.843  -7.887   9.256  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -20.015  -7.692   7.967  1.00  0.00           H  
ATOM     52  N   THR A   5     -17.862  -6.333   6.578  1.00  0.00           N  
ATOM     53  CA  THR A   5     -16.788  -6.304   5.501  1.00  0.00           C  
ATOM     54  C   THR A   5     -16.145  -4.925   5.218  1.00  0.00           C  
ATOM     55  O   THR A   5     -16.044  -4.493   4.084  1.00  0.00           O  
ATOM     56  CB  THR A   5     -17.391  -6.862   4.181  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -17.869  -8.157   4.501  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -16.326  -7.310   3.201  1.00  0.00           C  
ATOM     59  H   THR A   5     -18.466  -5.572   6.715  1.00  0.00           H  
ATOM     60  HA  THR A   5     -15.975  -6.949   5.795  1.00  0.00           H  
ATOM     61  HB  THR A   5     -18.173  -6.246   3.748  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -17.570  -8.385   5.391  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -15.715  -8.083   3.642  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -15.699  -6.484   2.909  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -16.807  -7.716   2.323  1.00  0.00           H  
ATOM     66  N   PHE A   6     -15.729  -4.242   6.245  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.079  -2.895   6.066  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.973  -2.833   4.957  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.281  -3.788   4.664  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -14.478  -2.463   7.445  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -13.243  -3.270   7.902  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -12.966  -4.558   7.479  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.364  -2.675   8.781  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -11.843  -5.227   7.924  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -11.243  -3.335   9.226  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -10.976  -4.615   8.800  1.00  0.00           C  
ATOM     77  H   PHE A   6     -15.863  -4.606   7.146  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -15.850  -2.189   5.794  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -14.203  -1.419   7.416  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -15.244  -2.570   8.200  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.630  -5.052   6.790  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -12.550  -1.669   9.138  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -11.646  -6.231   7.579  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -10.577  -2.825   9.912  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -10.093  -5.126   9.153  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.827  -1.684   4.358  1.00  0.00           N  
ATOM     87  CA  THR A   7     -12.787  -1.482   3.263  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.954  -0.191   3.406  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.741  -0.235   3.486  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.525  -1.524   1.893  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -12.547  -1.100   0.964  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.557  -0.439   1.658  1.00  0.00           C  
ATOM     93  H   THR A   7     -14.416  -0.962   4.650  1.00  0.00           H  
ATOM     94  HA  THR A   7     -12.078  -2.297   3.278  1.00  0.00           H  
ATOM     95  HB  THR A   7     -13.889  -2.520   1.660  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -12.337  -1.824   0.367  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -14.094   0.535   1.622  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -15.325  -0.460   2.416  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.017  -0.615   0.696  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.620   0.935   3.439  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.943   2.289   3.587  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.874   2.262   4.688  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.831   2.878   4.606  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.989   3.342   3.941  1.00  0.00           C  
ATOM    105  OG  SER A   8     -13.621   2.768   5.088  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.590   0.890   3.367  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.437   2.538   2.664  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -12.532   4.297   4.173  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -13.708   3.462   3.139  1.00  0.00           H  
ATOM    110  HG  SER A   8     -13.328   3.233   5.887  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.204   1.539   5.717  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.290   1.381   6.880  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.157   0.438   6.383  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.028   0.859   6.224  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -11.181   0.799   8.009  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -10.393   0.460   9.266  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -9.188   0.636   9.276  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -11.097   0.029  10.152  1.00  0.00           O  
ATOM    119  H   ASP A   9     -12.075   1.100   5.715  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.844   2.328   7.156  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.927   1.515   8.305  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -11.670  -0.108   7.702  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.500  -0.805   6.152  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.533  -1.855   5.652  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.376  -1.255   4.823  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.212  -1.453   5.121  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.325  -2.888   4.793  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -8.375  -3.959   4.218  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -10.313  -3.639   5.679  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.430  -1.029   6.333  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.091  -2.343   6.509  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.853  -2.381   3.995  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -7.865  -4.479   5.017  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -7.633  -3.514   3.570  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.939  -4.682   3.643  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -11.021  -2.962   6.135  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -9.792  -4.158   6.471  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -10.870  -4.364   5.103  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.722  -0.523   3.792  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.647   0.104   2.931  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.761   1.004   3.804  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.577   0.769   3.926  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.276   0.964   1.790  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.011   2.004   2.431  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.682  -0.394   3.617  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.014  -0.667   2.520  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -6.512   1.382   1.143  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -7.957   0.363   1.199  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.496   2.827   2.469  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.367   1.998   4.389  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.662   2.985   5.290  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.764   2.233   6.292  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.585   2.471   6.449  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.732   3.799   6.038  1.00  0.00           C  
ATOM    155  OG  SER A  12      -7.509   4.385   4.993  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.332   2.085   4.226  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.035   3.638   4.694  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.355   3.169   6.662  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.274   4.576   6.637  1.00  0.00           H  
ATOM    160  HG  SER A  12      -8.321   3.868   4.860  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.396   1.312   6.959  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.750   0.433   7.987  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.445  -0.167   7.419  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.360   0.005   7.945  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.823  -0.632   8.341  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -5.260  -1.727   9.253  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -4.434  -2.724   8.769  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -5.582  -1.721  10.589  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -3.944  -3.696   9.622  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -5.087  -2.696  11.435  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -4.269  -3.681  10.949  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -3.773  -4.651  11.783  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.346   1.198   6.754  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.488   1.020   8.855  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.665  -0.158   8.833  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.204  -1.098   7.446  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -4.170  -2.751   7.719  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -6.229  -0.940  10.961  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -3.299  -4.481   9.259  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -5.341  -2.691  12.482  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -3.282  -4.189  12.464  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.612  -0.866   6.331  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.452  -1.511   5.651  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.399  -0.431   5.283  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.234  -0.545   5.616  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.023  -2.234   4.417  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.934  -3.096   3.780  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.692  -4.341   4.634  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -2.408  -3.546   2.407  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.517  -0.962   5.960  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.979  -2.195   6.338  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.864  -2.847   4.714  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.384  -1.499   3.711  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.021  -2.518   3.715  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -2.600  -4.921   4.719  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -1.359  -4.077   5.626  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -0.934  -4.960   4.177  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.656  -4.162   1.936  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.596  -2.690   1.774  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -3.320  -4.121   2.492  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.843   0.586   4.595  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.967   1.730   4.157  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.059   2.162   5.336  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.158   2.176   5.229  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.937   2.816   3.683  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.154   3.981   2.985  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -2.072   4.995   2.290  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -3.273   4.778   2.277  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -1.476   5.936   1.803  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.794   0.604   4.362  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.339   1.424   3.337  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.650   2.399   2.981  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.504   3.223   4.507  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -0.582   4.545   3.702  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -0.490   3.615   2.222  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.707   2.495   6.431  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.051   2.939   7.731  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.258   2.193   8.014  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.209   2.684   8.605  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.690   2.448   6.372  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.168   3.995   7.682  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.725   2.750   8.554  1.00  0.00           H  
ATOM    223  N   GLN A  17       1.266   0.968   7.580  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.456   0.093   7.752  1.00  0.00           C  
ATOM    225  C   GLN A  17       3.216   0.003   6.420  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.409   0.220   6.414  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.975  -1.299   8.238  1.00  0.00           C  
ATOM    228  CG  GLN A  17       3.215  -2.296   8.339  1.00  0.00           C  
ATOM    229  CD  GLN A  17       4.515  -1.609   8.771  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       4.561  -0.776   9.649  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       5.614  -1.904   8.189  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.455   0.638   7.132  1.00  0.00           H  
ATOM    233  HA  GLN A  17       3.126   0.539   8.464  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       1.489  -1.198   9.199  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.240  -1.685   7.542  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       3.015  -3.070   9.064  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       3.398  -2.770   7.387  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       5.634  -2.558   7.462  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       6.444  -1.473   8.469  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.543  -0.308   5.350  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.189  -0.415   3.996  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.222   0.728   3.786  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.350   0.512   3.394  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.038  -0.370   2.972  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.583  -0.464   5.457  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.730  -1.349   3.929  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.505   0.565   3.061  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.345  -1.181   3.151  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       2.422  -0.456   1.965  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.795   1.930   4.065  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.696   3.120   3.911  1.00  0.00           C  
ATOM    252  C   ALA A  19       6.008   2.873   4.717  1.00  0.00           C  
ATOM    253  O   ALA A  19       7.117   2.983   4.230  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.875   4.330   4.419  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.872   2.032   4.385  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.969   3.235   2.870  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.978   4.442   3.824  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       4.452   5.241   4.341  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       3.580   4.190   5.447  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.835   2.517   5.958  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.976   2.240   6.868  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.829   1.089   6.264  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.023   1.208   6.069  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.282   1.924   8.187  1.00  0.00           C  
ATOM    265  CG  LYS A  20       7.252   2.061   9.337  1.00  0.00           C  
ATOM    266  CD  LYS A  20       6.495   1.681  10.625  1.00  0.00           C  
ATOM    267  CE  LYS A  20       5.284   2.585  10.934  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       4.055   1.845  10.506  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.932   2.412   6.317  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.610   3.115   6.929  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.447   2.599   8.300  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.900   0.910   8.140  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       8.092   1.387   9.190  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       7.649   3.068   9.391  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       6.171   0.659  10.500  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       7.193   1.726  11.438  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       5.252   2.803  11.999  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       5.372   3.530  10.401  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.401   1.687  11.296  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       4.314   0.901  10.145  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       3.517   2.333   9.755  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.177  -0.001   5.969  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.901  -1.174   5.376  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.547  -0.801   4.022  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.450  -1.464   3.559  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.896  -2.352   5.220  1.00  0.00           C  
ATOM    287  CG  GLU A  21       7.268  -3.503   6.256  1.00  0.00           C  
ATOM    288  CD  GLU A  21       8.628  -4.135   6.017  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       9.616  -3.560   6.435  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       8.671  -5.192   5.425  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.215  -0.023   6.134  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.701  -1.447   6.041  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.884  -2.005   5.365  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.968  -2.760   4.219  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       7.322  -3.130   7.262  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       6.543  -4.302   6.218  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.087   0.253   3.392  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.684   0.671   2.082  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.990   1.352   2.513  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.056   1.028   2.033  1.00  0.00           O  
ATOM    301  CB  PHE A  22       7.731   1.656   1.365  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.432   2.113   0.077  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       9.340   3.151   0.103  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       8.177   1.484  -1.120  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       9.981   3.553  -1.049  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       8.815   1.881  -2.276  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       9.718   2.919  -2.241  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.352   0.762   3.788  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.915  -0.189   1.471  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.800   1.168   1.117  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.518   2.520   1.973  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.554   3.653   1.035  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       7.473   0.667  -1.153  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      10.690   4.369  -1.015  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       8.604   1.376  -3.208  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      10.222   3.232  -3.146  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.887   2.289   3.420  1.00  0.00           N  
ATOM    318  CA  ILE A  23      11.131   2.989   3.906  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.176   1.880   4.245  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.346   1.919   3.909  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.753   3.842   5.154  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       9.753   4.945   4.713  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      12.040   4.524   5.685  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.217   5.725   5.941  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.994   2.515   3.759  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.509   3.582   3.098  1.00  0.00           H  
ATOM    327  HB  ILE A  23      10.307   3.215   5.917  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.247   5.628   4.036  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       8.922   4.502   4.182  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      11.822   5.117   6.563  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      12.464   5.172   4.932  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      12.781   3.784   5.957  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.508   6.478   5.622  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      10.019   6.221   6.469  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       8.719   5.056   6.625  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.673   0.888   4.927  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.496  -0.288   5.343  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.789  -1.241   4.132  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.783  -1.937   4.131  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.701  -0.982   6.463  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.725   0.941   5.177  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.450   0.061   5.714  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.745  -1.313   6.087  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.525  -0.293   7.278  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.236  -1.839   6.841  1.00  0.00           H  
ATOM    346  N   TRP A  25      11.934  -1.274   3.141  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.117  -2.147   1.916  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.586  -2.061   1.462  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.248  -3.048   1.215  1.00  0.00           O  
ATOM    350  CB  TRP A  25      11.122  -1.646   0.837  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.200  -2.486  -0.442  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.206  -3.846  -0.484  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.264  -1.998  -1.701  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.276  -4.102  -1.780  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.315  -3.061  -2.591  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.280  -0.691  -2.193  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      11.382  -2.838  -3.959  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      11.348  -0.457  -3.565  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.399  -1.532  -4.450  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.144  -0.700   3.209  1.00  0.00           H  
ATOM    361  HA  TRP A  25      11.899  -3.169   2.172  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.120  -1.731   1.225  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      11.319  -0.618   0.578  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.162  -4.528   0.354  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      11.301  -5.007  -2.148  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.239   0.143  -1.507  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      11.422  -3.679  -4.634  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      11.361   0.559  -3.938  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      11.451  -1.354  -5.515  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.040  -0.846   1.376  1.00  0.00           N  
ATOM    371  CA  LEU A  26      15.459  -0.578   0.966  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.346  -1.318   2.024  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.131  -2.202   1.741  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.660   0.977   0.981  1.00  0.00           C  
ATOM    375  CG  LEU A  26      14.971   1.741  -0.187  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      15.563   1.287  -1.521  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      13.468   1.464  -0.237  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.409  -0.126   1.585  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.656  -1.023   0.002  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      15.252   1.366   1.905  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      16.718   1.199   0.970  1.00  0.00           H  
ATOM    382  HG  LEU A  26      15.133   2.808  -0.058  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      16.626   1.476  -1.547  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      15.097   1.827  -2.333  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      15.392   0.233  -1.683  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.995   1.743   0.694  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      13.275   0.420  -0.431  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      13.011   2.033  -1.034  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.162  -0.916   3.251  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.908  -1.497   4.434  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.966  -3.058   4.417  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.822  -3.666   5.029  1.00  0.00           O  
ATOM    393  CB  VAL A  27      16.213  -0.968   5.738  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      17.052  -1.357   6.964  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      16.152   0.574   5.723  1.00  0.00           C  
ATOM    396  H   VAL A  27      15.504  -0.210   3.393  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.932  -1.154   4.394  1.00  0.00           H  
ATOM    398  HB  VAL A  27      15.220  -1.388   5.825  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      18.036  -0.923   6.868  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      17.147  -2.431   7.032  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      16.593  -0.988   7.872  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      17.150   0.983   5.646  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.694   0.945   6.628  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      15.573   0.936   4.884  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.035  -3.680   3.732  1.00  0.00           N  
ATOM    406  CA  LYS A  28      15.993  -5.192   3.630  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.340  -5.746   3.080  1.00  0.00           C  
ATOM    408  O   LYS A  28      17.722  -6.863   3.366  1.00  0.00           O  
ATOM    409  CB  LYS A  28      14.836  -5.623   2.680  1.00  0.00           C  
ATOM    410  CG  LYS A  28      13.460  -5.068   3.119  1.00  0.00           C  
ATOM    411  CD  LYS A  28      12.982  -5.640   4.472  1.00  0.00           C  
ATOM    412  CE  LYS A  28      11.626  -5.011   4.807  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      11.182  -5.599   6.097  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.362  -3.120   3.291  1.00  0.00           H  
ATOM    415  HA  LYS A  28      15.872  -5.614   4.615  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.063  -5.262   1.685  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      14.810  -6.704   2.631  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      13.560  -3.999   3.218  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      12.744  -5.269   2.331  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      12.895  -6.715   4.408  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      13.694  -5.386   5.242  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      11.711  -3.929   4.897  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      10.887  -5.212   4.033  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      11.817  -6.279   6.531  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      10.230  -6.001   5.934  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      10.951  -4.802   6.732  1.00  0.00           H  
ATOM    427  N   GLY A  29      18.004  -4.932   2.297  1.00  0.00           N  
ATOM    428  CA  GLY A  29      19.340  -5.312   1.686  1.00  0.00           C  
ATOM    429  C   GLY A  29      20.417  -4.978   2.722  1.00  0.00           C  
ATOM    430  O   GLY A  29      21.377  -5.708   2.865  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.609  -4.051   2.113  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      19.387  -6.372   1.481  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      19.534  -4.739   0.794  1.00  0.00           H  
ATOM    434  N   ARG A  30      20.133  -3.876   3.361  1.00  0.00           N  
ATOM    435  CA  ARG A  30      20.881  -3.176   4.456  1.00  0.00           C  
ATOM    436  C   ARG A  30      21.047  -1.622   4.310  1.00  0.00           C  
ATOM    437  O   ARG A  30      20.287  -0.925   4.975  1.00  0.00           O  
ATOM    438  CB  ARG A  30      22.341  -3.809   4.653  1.00  0.00           C  
ATOM    439  CG  ARG A  30      22.374  -5.024   5.671  1.00  0.00           C  
ATOM    440  CD  ARG A  30      21.633  -4.729   7.008  1.00  0.00           C  
ATOM    441  NE  ARG A  30      22.143  -3.417   7.589  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      21.658  -2.344   7.128  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      20.440  -2.120   7.280  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      22.406  -1.551   6.519  1.00  0.00           N  
ATOM    445  OXT ARG A  30      21.906  -1.164   3.586  1.00  0.00           O  
ATOM    446  H   ARG A  30      19.307  -3.443   3.077  1.00  0.00           H  
ATOM    447  HA  ARG A  30      20.281  -3.334   5.331  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      22.686  -4.131   3.682  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      23.040  -3.046   4.941  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      21.901  -5.868   5.183  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      23.400  -5.296   5.863  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      20.563  -4.698   6.807  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      21.806  -5.552   7.697  1.00  0.00           H  
ATOM    454  HE  ARG A  30      22.821  -3.361   8.285  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      19.880  -2.736   7.802  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      20.083  -1.302   6.830  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      23.376  -1.703   6.454  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      21.979  -0.762   6.069  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -14.192  -0.219   6.476  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.379  -0.137   5.571  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.421  -1.295   5.635  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.592  -1.011   5.732  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -14.890  -0.009   4.107  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -14.218   1.336   3.865  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.871   1.738   2.693  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.833   2.367   4.703  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.320   2.910   2.772  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.277   3.336   4.007  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -14.159   0.566   7.153  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -13.318  -0.232   5.918  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -14.210  -1.077   7.053  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -15.939   0.748   5.828  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -14.177  -0.788   3.875  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -15.725  -0.091   3.425  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -14.010   1.232   1.864  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -13.957   2.408   5.772  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.937   3.482   1.934  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.017  -2.533   5.581  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.998  -3.691   5.634  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.917  -4.431   6.997  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.890  -4.800   7.616  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.641  -4.622   4.444  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.054  -2.710   5.513  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.016  -3.333   5.532  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.627  -4.989   4.542  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.729  -4.100   3.502  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.312  -5.472   4.428  1.00  0.00           H  
ATOM     30  N   GLU A   3     -15.697  -4.594   7.378  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -15.245  -5.259   8.635  1.00  0.00           C  
ATOM     32  C   GLU A   3     -15.130  -4.262   9.840  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.109  -4.637  10.997  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -13.904  -5.907   8.234  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -12.759  -4.815   7.999  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -12.949  -3.713   6.950  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -13.766  -2.834   7.119  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -12.271  -3.696   5.956  1.00  0.00           O  
ATOM     39  H   GLU A   3     -15.006  -4.255   6.784  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -15.963  -6.014   8.922  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -13.600  -6.580   9.028  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -14.036  -6.499   7.337  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -12.611  -4.330   8.947  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -11.841  -5.321   7.744  1.00  0.00           H  
ATOM     45  N   GLY A   4     -15.065  -2.997   9.511  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -14.952  -1.871  10.522  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.172  -0.625  10.050  1.00  0.00           C  
ATOM     48  O   GLY A   4     -14.165  -0.276   8.883  1.00  0.00           O  
ATOM     49  H   GLY A   4     -15.081  -2.825   8.550  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -15.944  -1.547  10.795  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -14.463  -2.250  11.407  1.00  0.00           H  
ATOM     52  N   THR A   5     -13.533   0.026  10.977  1.00  0.00           N  
ATOM     53  CA  THR A   5     -12.714   1.278  10.685  1.00  0.00           C  
ATOM     54  C   THR A   5     -11.205   1.023  10.826  1.00  0.00           C  
ATOM     55  O   THR A   5     -10.819   0.035  11.412  1.00  0.00           O  
ATOM     56  CB  THR A   5     -13.186   2.371  11.659  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -14.509   2.609  11.212  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -12.573   3.730  11.419  1.00  0.00           C  
ATOM     59  H   THR A   5     -13.589  -0.314  11.890  1.00  0.00           H  
ATOM     60  HA  THR A   5     -12.900   1.618   9.679  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.182   2.054  12.696  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -14.623   3.560  11.101  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -11.502   3.703  11.550  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -12.972   4.448  12.117  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -12.774   4.081  10.416  1.00  0.00           H  
ATOM     66  N   PHE A   6     -10.382   1.896  10.311  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -8.876   1.739  10.380  1.00  0.00           C  
ATOM     68  C   PHE A   6      -8.434   0.455   9.587  1.00  0.00           C  
ATOM     69  O   PHE A   6      -7.488  -0.237   9.904  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -8.483   1.656  11.893  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -7.014   2.052  12.107  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -6.674   3.374  12.301  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.016   1.104  12.105  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.357   3.744  12.493  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -4.698   1.466  12.295  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -4.366   2.788  12.491  1.00  0.00           C  
ATOM     77  H   PHE A   6     -10.746   2.696   9.871  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -8.407   2.593   9.912  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -9.106   2.326  12.466  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -8.629   0.652  12.266  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -7.451   4.125  12.301  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.271   0.066  11.950  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.107   4.785  12.646  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -3.927   0.706  12.289  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -3.332   3.070  12.640  1.00  0.00           H  
ATOM     86  N   THR A   7      -9.161   0.169   8.538  1.00  0.00           N  
ATOM     87  CA  THR A   7      -8.874  -1.044   7.655  1.00  0.00           C  
ATOM     88  C   THR A   7      -8.601  -0.655   6.199  1.00  0.00           C  
ATOM     89  O   THR A   7      -7.524  -0.833   5.684  1.00  0.00           O  
ATOM     90  CB  THR A   7     -10.091  -2.018   7.705  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -11.203  -1.326   7.145  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -10.626  -2.144   9.108  1.00  0.00           C  
ATOM     93  H   THR A   7      -9.905   0.767   8.345  1.00  0.00           H  
ATOM     94  HA  THR A   7      -7.977  -1.528   8.008  1.00  0.00           H  
ATOM     95  HB  THR A   7      -9.923  -2.974   7.214  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -11.828  -2.061   7.005  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -10.977  -1.194   9.467  1.00  0.00           H  
ATOM     98 HG22 THR A   7      -9.861  -2.504   9.780  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -11.455  -2.825   9.133  1.00  0.00           H  
ATOM    100  N   SER A   8      -9.620  -0.124   5.598  1.00  0.00           N  
ATOM    101  CA  SER A   8      -9.709   0.390   4.171  1.00  0.00           C  
ATOM    102  C   SER A   8      -9.426   1.879   4.316  1.00  0.00           C  
ATOM    103  O   SER A   8      -8.960   2.565   3.430  1.00  0.00           O  
ATOM    104  CB  SER A   8     -11.137   0.115   3.617  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.943  -0.234   4.757  1.00  0.00           O  
ATOM    106  H   SER A   8     -10.416  -0.068   6.161  1.00  0.00           H  
ATOM    107  HA  SER A   8      -8.904   0.035   3.549  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -11.530   1.001   3.130  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -11.115  -0.702   2.904  1.00  0.00           H  
ATOM    110  HG  SER A   8     -11.503  -0.982   5.211  1.00  0.00           H  
ATOM    111  N   ASP A   9      -9.741   2.291   5.501  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.573   3.660   5.999  1.00  0.00           C  
ATOM    113  C   ASP A   9      -7.998   3.751   6.087  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.298   2.822   5.709  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.371   3.587   7.312  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -10.180   4.758   8.229  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      -9.646   5.757   7.810  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -10.614   4.518   9.331  1.00  0.00           O  
ATOM    119  H   ASP A   9     -10.122   1.639   6.106  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.944   4.388   5.288  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.423   3.550   7.092  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.088   2.713   7.867  1.00  0.00           H  
ATOM    123  N   VAL A  10      -7.424   4.808   6.565  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -5.915   4.883   6.640  1.00  0.00           C  
ATOM    125  C   VAL A  10      -5.202   4.395   5.326  1.00  0.00           C  
ATOM    126  O   VAL A  10      -4.048   4.015   5.333  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -5.515   4.037   7.906  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -4.031   4.268   8.288  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -6.314   4.547   9.116  1.00  0.00           C  
ATOM    130  H   VAL A  10      -8.002   5.538   6.882  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -5.594   5.881   6.825  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -5.750   2.986   7.753  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -3.869   5.309   8.524  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -3.352   4.000   7.494  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -3.786   3.678   9.160  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -6.052   3.970   9.988  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -7.380   4.452   8.956  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -6.103   5.588   9.314  1.00  0.00           H  
ATOM    139  N   SER A  11      -5.920   4.394   4.222  1.00  0.00           N  
ATOM    140  CA  SER A  11      -5.372   3.960   2.874  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.191   2.466   2.922  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.123   1.982   2.636  1.00  0.00           O  
ATOM    143  CB  SER A  11      -4.011   4.677   2.581  1.00  0.00           C  
ATOM    144  OG  SER A  11      -4.401   6.049   2.542  1.00  0.00           O  
ATOM    145  H   SER A  11      -6.858   4.663   4.288  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.023   4.188   2.084  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -3.263   4.522   3.347  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -3.609   4.363   1.625  1.00  0.00           H  
ATOM    149  HG  SER A  11      -4.096   6.478   1.734  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.229   1.746   3.272  1.00  0.00           N  
ATOM    151  CA  SER A  12      -6.107   0.228   3.375  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.984   0.109   4.424  1.00  0.00           C  
ATOM    153  O   SER A  12      -4.145  -0.771   4.420  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.652  -0.404   2.042  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.717  -0.131   1.136  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.080   2.199   3.457  1.00  0.00           H  
ATOM    157  HA  SER A  12      -6.991  -0.256   3.699  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -4.728  -0.005   1.646  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.545  -1.475   2.160  1.00  0.00           H  
ATOM    160  HG  SER A  12      -6.481  -0.726   0.391  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.028   1.051   5.353  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.005   1.157   6.448  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.658   0.974   5.696  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.749   0.218   5.992  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.399   0.083   7.470  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -3.296  -0.246   8.490  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -2.363   0.675   8.935  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -3.254  -1.526   8.990  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -1.412   0.296   9.870  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -2.303  -1.894   9.921  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -1.383  -0.982  10.359  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -0.427  -1.365  11.263  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.774   1.687   5.326  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.012   2.141   6.870  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.243   0.489   8.018  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -4.717  -0.801   6.952  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -2.369   1.688   8.553  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -3.979  -2.242   8.637  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -0.680   1.001  10.232  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -2.276  -2.897  10.318  1.00  0.00           H  
ATOM    181  HH  TYR A  13       0.135  -1.971  10.766  1.00  0.00           H  
ATOM    182  N   LEU A  14      -2.665   1.794   4.670  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.579   1.957   3.654  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.237   0.528   3.143  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.123   0.055   3.115  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.610   2.721   4.481  1.00  0.00           C  
ATOM    187  CG  LEU A  14       0.546   3.370   3.745  1.00  0.00           C  
ATOM    188  CD1 LEU A  14       1.219   2.515   2.673  1.00  0.00           C  
ATOM    189  CD2 LEU A  14       0.113   4.695   3.119  1.00  0.00           C  
ATOM    190  H   LEU A  14      -3.465   2.349   4.581  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.849   2.582   2.833  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -1.237   3.536   4.849  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -0.325   2.122   5.319  1.00  0.00           H  
ATOM    194  HG  LEU A  14       1.219   3.533   4.562  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       1.643   1.617   3.091  1.00  0.00           H  
ATOM    196 HD12 LEU A  14       2.019   3.072   2.207  1.00  0.00           H  
ATOM    197 HD13 LEU A  14       0.515   2.233   1.905  1.00  0.00           H  
ATOM    198 HD21 LEU A  14       0.947   5.155   2.607  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -0.233   5.379   3.881  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.682   4.542   2.405  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.313  -0.082   2.727  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -2.400  -1.480   2.176  1.00  0.00           C  
ATOM    203  C   GLU A  15      -1.365  -2.366   2.901  1.00  0.00           C  
ATOM    204  O   GLU A  15      -0.378  -2.894   2.416  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.203  -1.299   0.659  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.858  -2.503  -0.124  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.354  -2.623   0.166  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.104  -1.906  -0.473  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -4.660  -3.423   1.027  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.131   0.442   2.785  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -3.367  -1.897   2.392  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.718  -0.395   0.363  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.154  -1.201   0.441  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.760  -2.369  -1.187  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.401  -3.440   0.153  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.690  -2.465   4.169  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.857  -3.265   5.150  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.521  -2.609   5.146  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.551  -3.253   5.071  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.511  -1.974   4.411  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -1.276  -3.223   6.144  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.753  -4.285   4.813  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.456  -1.307   5.250  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.644  -0.392   5.254  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.802  -1.005   4.439  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.883  -1.312   4.902  1.00  0.00           O  
ATOM    227  CB  GLN A  17       1.991  -0.094   6.747  1.00  0.00           C  
ATOM    228  CG  GLN A  17       2.176  -1.366   7.602  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.903  -1.930   8.212  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       0.959  -2.746   9.106  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -0.271  -1.584   7.820  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.436  -0.916   5.325  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.396   0.531   4.791  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       2.892   0.505   6.761  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       1.188   0.516   7.145  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       2.549  -2.134   6.949  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.879  -1.194   8.397  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -0.437  -0.923   7.121  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -1.022  -2.014   8.261  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.420  -1.127   3.190  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.241  -1.687   2.066  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.180  -2.823   2.544  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.393  -2.812   2.420  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.981  -0.477   1.485  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.503  -0.814   3.022  1.00  0.00           H  
ATOM    246  HA  ALA A  18       2.575  -2.114   1.327  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.274   0.256   1.122  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.639  -0.776   0.681  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.560  -0.042   2.277  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.501  -3.793   3.089  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.157  -5.015   3.640  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.294  -4.602   4.612  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.401  -5.088   4.558  1.00  0.00           O  
ATOM    254  CB  ALA A  19       4.659  -5.833   2.412  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.527  -3.681   3.130  1.00  0.00           H  
ATOM    256  HA  ALA A  19       3.440  -5.576   4.217  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       5.359  -5.244   1.838  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.827  -6.103   1.777  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       5.155  -6.733   2.743  1.00  0.00           H  
ATOM    260  N   LYS A  20       4.938  -3.695   5.479  1.00  0.00           N  
ATOM    261  CA  LYS A  20       5.827  -3.109   6.539  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.337  -3.515   6.522  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.176  -2.716   6.146  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.007  -3.500   7.750  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.643  -3.224   9.099  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.476  -3.369  10.130  1.00  0.00           C  
ATOM    267  CE  LYS A  20       3.817  -4.768  10.164  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       4.845  -5.738  10.624  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.015  -3.372   5.428  1.00  0.00           H  
ATOM    270  HA  LYS A  20       5.803  -2.036   6.432  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       4.095  -2.937   7.663  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       4.762  -4.544   7.631  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       6.450  -3.924   9.280  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.058  -2.223   9.128  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       4.847  -3.109  11.106  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       3.708  -2.657   9.855  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       2.964  -4.752  10.836  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.452  -5.046   9.179  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       5.094  -6.419   9.870  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       4.663  -6.267  11.488  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       5.772  -5.266  10.726  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.649  -4.712   6.922  1.00  0.00           N  
ATOM    283  CA  GLU A  21       9.068  -5.232   6.941  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.862  -4.797   5.658  1.00  0.00           C  
ATOM    285  O   GLU A  21      11.055  -4.552   5.646  1.00  0.00           O  
ATOM    286  CB  GLU A  21       8.936  -6.774   7.082  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.538  -7.184   8.561  1.00  0.00           C  
ATOM    288  CD  GLU A  21       7.282  -6.545   9.108  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       6.245  -6.619   8.476  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       7.356  -5.978  10.178  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.929  -5.303   7.221  1.00  0.00           H  
ATOM    292  HA  GLU A  21       9.585  -4.830   7.801  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       8.166  -7.120   6.404  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       9.868  -7.258   6.815  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       8.386  -8.249   8.621  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       9.343  -6.931   9.231  1.00  0.00           H  
ATOM    297  N   PHE A  22       9.121  -4.702   4.590  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.605  -4.309   3.234  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.453  -2.788   3.104  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.421  -2.158   2.731  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.741  -5.096   2.220  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.997  -4.632   0.779  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.261  -3.598   0.238  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       9.962  -5.239   0.005  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       8.488  -3.179  -1.057  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      10.192  -4.824  -1.290  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       9.454  -3.792  -1.823  1.00  0.00           C  
ATOM    308  H   PHE A  22       8.173  -4.894   4.688  1.00  0.00           H  
ATOM    309  HA  PHE A  22      10.665  -4.532   3.124  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       8.952  -6.152   2.292  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.694  -4.942   2.445  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       7.502  -3.113   0.836  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      10.543  -6.049   0.419  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.906  -2.368  -1.472  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      10.954  -5.308  -1.886  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       9.633  -3.466  -2.838  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.311  -2.194   3.385  1.00  0.00           N  
ATOM    318  CA  ILE A  23       8.239  -0.684   3.243  1.00  0.00           C  
ATOM    319  C   ILE A  23       9.515  -0.081   3.896  1.00  0.00           C  
ATOM    320  O   ILE A  23      10.172   0.807   3.383  1.00  0.00           O  
ATOM    321  CB  ILE A  23       6.921  -0.132   3.930  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       6.466   1.186   3.208  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       7.080   0.205   5.438  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       7.501   2.341   3.264  1.00  0.00           C  
ATOM    325  H   ILE A  23       7.532  -2.719   3.674  1.00  0.00           H  
ATOM    326  HA  ILE A  23       8.261  -0.471   2.194  1.00  0.00           H  
ATOM    327  HB  ILE A  23       6.143  -0.876   3.816  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       6.298   0.956   2.165  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       5.526   1.518   3.628  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       7.366  -0.666   5.998  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       6.140   0.565   5.828  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       7.829   0.965   5.595  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       7.105   3.215   2.767  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       8.412   2.067   2.757  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       7.738   2.611   4.281  1.00  0.00           H  
ATOM    336  N   ALA A  24       9.841  -0.609   5.049  1.00  0.00           N  
ATOM    337  CA  ALA A  24      11.052  -0.161   5.810  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.243  -0.068   4.802  1.00  0.00           C  
ATOM    339  O   ALA A  24      12.920   0.937   4.685  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.264  -1.218   6.919  1.00  0.00           C  
ATOM    341  H   ALA A  24       9.262  -1.320   5.402  1.00  0.00           H  
ATOM    342  HA  ALA A  24      10.883   0.822   6.223  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.386  -1.272   7.547  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      12.118  -0.967   7.532  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      11.425  -2.197   6.487  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.421  -1.157   4.103  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.496  -1.316   3.066  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.558  -0.108   2.083  1.00  0.00           C  
ATOM    349  O   TRP A  25      14.595   0.197   1.536  1.00  0.00           O  
ATOM    350  CB  TRP A  25      13.217  -2.641   2.303  1.00  0.00           C  
ATOM    351  CG  TRP A  25      14.475  -3.046   1.520  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      15.556  -3.642   2.084  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      14.701  -2.867   0.202  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      16.384  -3.789   1.060  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      15.962  -3.353  -0.114  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      13.904  -2.309  -0.794  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      16.435  -3.285  -1.417  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      14.371  -2.236  -2.106  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      15.640  -2.724  -2.420  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.799  -1.896   4.276  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.450  -1.376   3.564  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      12.971  -3.432   2.997  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.399  -2.540   1.607  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      15.661  -3.923   3.125  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      17.267  -4.203   1.148  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      12.918  -1.944  -0.540  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      17.417  -3.672  -1.647  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      13.743  -1.806  -2.874  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      16.004  -2.675  -3.438  1.00  0.00           H  
ATOM    370  N   LEU A  26      12.443   0.537   1.886  1.00  0.00           N  
ATOM    371  CA  LEU A  26      12.323   1.731   0.969  1.00  0.00           C  
ATOM    372  C   LEU A  26      12.495   3.106   1.670  1.00  0.00           C  
ATOM    373  O   LEU A  26      12.801   4.088   1.028  1.00  0.00           O  
ATOM    374  CB  LEU A  26      10.921   1.697   0.267  1.00  0.00           C  
ATOM    375  CG  LEU A  26      10.712   0.552  -0.752  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      11.868   0.473  -1.746  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      10.576  -0.779  -0.039  1.00  0.00           C  
ATOM    378  H   LEU A  26      11.654   0.205   2.362  1.00  0.00           H  
ATOM    379  HA  LEU A  26      13.100   1.683   0.223  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      10.167   1.606   1.036  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      10.758   2.641  -0.234  1.00  0.00           H  
ATOM    382  HG  LEU A  26       9.793   0.742  -1.295  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      11.675  -0.316  -2.459  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      12.795   0.256  -1.240  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      11.962   1.409  -2.276  1.00  0.00           H  
ATOM    386 HD21 LEU A  26       9.723  -0.770   0.623  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      11.443  -1.005   0.550  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      10.440  -1.575  -0.753  1.00  0.00           H  
ATOM    389  N   VAL A  27      12.302   3.151   2.957  1.00  0.00           N  
ATOM    390  CA  VAL A  27      12.444   4.451   3.727  1.00  0.00           C  
ATOM    391  C   VAL A  27      13.725   4.536   4.577  1.00  0.00           C  
ATOM    392  O   VAL A  27      14.265   5.601   4.820  1.00  0.00           O  
ATOM    393  CB  VAL A  27      11.192   4.631   4.640  1.00  0.00           C  
ATOM    394  CG1 VAL A  27       9.949   4.721   3.751  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      10.993   3.420   5.561  1.00  0.00           C  
ATOM    396  H   VAL A  27      12.058   2.310   3.393  1.00  0.00           H  
ATOM    397  HA  VAL A  27      12.484   5.276   3.028  1.00  0.00           H  
ATOM    398  HB  VAL A  27      11.279   5.540   5.222  1.00  0.00           H  
ATOM    399 HG11 VAL A  27       9.059   4.848   4.349  1.00  0.00           H  
ATOM    400 HG12 VAL A  27       9.844   3.818   3.166  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      10.028   5.556   3.070  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      11.844   3.255   6.202  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      10.832   2.536   4.961  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      10.118   3.566   6.180  1.00  0.00           H  
ATOM    405  N   LYS A  28      14.173   3.414   5.052  1.00  0.00           N  
ATOM    406  CA  LYS A  28      15.418   3.331   5.887  1.00  0.00           C  
ATOM    407  C   LYS A  28      16.255   2.088   5.487  1.00  0.00           C  
ATOM    408  O   LYS A  28      16.969   1.500   6.270  1.00  0.00           O  
ATOM    409  CB  LYS A  28      14.960   3.306   7.385  1.00  0.00           C  
ATOM    410  CG  LYS A  28      14.408   4.707   7.806  1.00  0.00           C  
ATOM    411  CD  LYS A  28      15.603   5.730   7.873  1.00  0.00           C  
ATOM    412  CE  LYS A  28      15.130   7.172   8.038  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      14.540   7.592   6.724  1.00  0.00           N  
ATOM    414  H   LYS A  28      13.670   2.597   4.853  1.00  0.00           H  
ATOM    415  HA  LYS A  28      16.055   4.175   5.670  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      14.199   2.548   7.510  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.801   3.024   8.008  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      13.628   5.014   7.124  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      13.960   4.598   8.788  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      16.225   5.470   8.721  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      16.228   5.665   6.995  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      14.390   7.230   8.835  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      15.970   7.809   8.310  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      14.597   6.802   6.041  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      15.053   8.391   6.298  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      13.534   7.840   6.809  1.00  0.00           H  
ATOM    427  N   GLY A  29      16.105   1.743   4.237  1.00  0.00           N  
ATOM    428  CA  GLY A  29      16.825   0.568   3.614  1.00  0.00           C  
ATOM    429  C   GLY A  29      17.447   0.935   2.263  1.00  0.00           C  
ATOM    430  O   GLY A  29      17.916   0.063   1.548  1.00  0.00           O  
ATOM    431  H   GLY A  29      15.491   2.284   3.701  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      17.629   0.244   4.260  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      16.144  -0.247   3.453  1.00  0.00           H  
ATOM    434  N   ARG A  30      17.408   2.206   1.989  1.00  0.00           N  
ATOM    435  CA  ARG A  30      17.947   2.828   0.737  1.00  0.00           C  
ATOM    436  C   ARG A  30      19.019   3.867   1.108  1.00  0.00           C  
ATOM    437  O   ARG A  30      18.978   4.335   2.236  1.00  0.00           O  
ATOM    438  CB  ARG A  30      16.813   3.551  -0.043  1.00  0.00           C  
ATOM    439  CG  ARG A  30      15.558   2.691  -0.418  1.00  0.00           C  
ATOM    440  CD  ARG A  30      15.556   2.182  -1.899  1.00  0.00           C  
ATOM    441  NE  ARG A  30      16.250   0.834  -2.052  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      16.854   0.273  -1.097  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      16.200  -0.410  -0.293  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      18.083   0.428  -0.998  1.00  0.00           N  
ATOM    445  OXT ARG A  30      19.807   4.120   0.211  1.00  0.00           O  
ATOM    446  H   ARG A  30      17.015   2.820   2.636  1.00  0.00           H  
ATOM    447  HA  ARG A  30      18.485   2.116   0.162  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      16.508   4.379   0.583  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      17.269   3.991  -0.918  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      15.470   1.879   0.285  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      14.689   3.324  -0.273  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      14.526   2.117  -2.244  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      16.055   2.931  -2.510  1.00  0.00           H  
ATOM    454  HE  ARG A  30      16.257   0.339  -2.893  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      15.223  -0.518  -0.418  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      16.650  -0.838   0.478  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      18.558   0.979  -1.669  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      18.553   0.004  -0.233  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -19.266   2.930   7.884  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.793   3.099   7.737  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.555   3.594   6.291  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.389   3.268   5.470  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.087   1.744   7.947  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.375   1.122   9.300  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.645   0.182   9.786  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.346   1.328  10.265  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.103  -0.180  10.943  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.159   0.509  11.278  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.524   1.957   8.118  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.710   3.246   6.994  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -19.591   3.606   8.608  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -17.451   3.864   8.419  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -17.370   1.034   7.183  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -16.025   1.905   7.884  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -15.840  -0.197   9.346  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -19.147   2.048  10.234  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -16.672  -0.955  11.568  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.490   4.312   6.044  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.122   4.871   4.671  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.871   6.207   4.359  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.063   6.593   3.221  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.463   3.817   3.543  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.912   4.489   6.819  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.066   5.111   4.655  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.152   4.223   2.591  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.528   3.649   3.478  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.972   2.872   3.682  1.00  0.00           H  
ATOM     30  N   GLU A   3     -17.265   6.864   5.406  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.002   8.169   5.319  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.298   9.323   6.065  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.182  10.425   5.562  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -19.440   7.935   5.886  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -19.435   7.618   7.443  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.818   6.285   7.778  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -19.548   5.324   7.675  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.652   6.266   8.118  1.00  0.00           O  
ATOM     39  H   GLU A   3     -17.063   6.469   6.275  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -18.067   8.475   4.284  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -20.043   8.811   5.690  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.885   7.105   5.351  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.942   8.377   8.024  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -20.457   7.570   7.785  1.00  0.00           H  
ATOM     45  N   GLY A   4     -16.846   9.043   7.258  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.140  10.085   8.102  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.683   9.828   8.489  1.00  0.00           C  
ATOM     48  O   GLY A   4     -13.832  10.667   8.291  1.00  0.00           O  
ATOM     49  H   GLY A   4     -16.995   8.121   7.571  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -16.150  11.032   7.579  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -16.694  10.216   9.018  1.00  0.00           H  
ATOM     52  N   THR A   5     -14.398   8.689   9.047  1.00  0.00           N  
ATOM     53  CA  THR A   5     -12.967   8.372   9.463  1.00  0.00           C  
ATOM     54  C   THR A   5     -12.606   6.883   9.407  1.00  0.00           C  
ATOM     55  O   THR A   5     -13.485   6.058   9.294  1.00  0.00           O  
ATOM     56  CB  THR A   5     -12.741   8.892  10.910  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -12.831  10.301  10.847  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -11.307   8.809  11.399  1.00  0.00           C  
ATOM     59  H   THR A   5     -15.121   8.041   9.176  1.00  0.00           H  
ATOM     60  HA  THR A   5     -12.285   8.881   8.795  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.460   8.502  11.622  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -12.954  10.599   9.931  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.651   9.368  10.748  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.964   7.792  11.475  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -11.263   9.257  12.380  1.00  0.00           H  
ATOM     66  N   PHE A   6     -11.332   6.603   9.486  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -10.734   5.212   9.463  1.00  0.00           C  
ATOM     68  C   PHE A   6     -11.557   4.021  10.072  1.00  0.00           C  
ATOM     69  O   PHE A   6     -11.189   3.422  11.060  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -9.346   5.332  10.159  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -8.547   6.507   9.574  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -8.303   6.602   8.219  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -8.063   7.493  10.406  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -7.586   7.661   7.705  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -7.345   8.555   9.896  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -7.108   8.640   8.544  1.00  0.00           C  
ATOM     77  H   PHE A   6     -10.722   7.364   9.560  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -10.579   4.950   8.428  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -9.480   5.484  11.221  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -8.774   4.427  10.019  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -8.675   5.840   7.551  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -8.244   7.432  11.471  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -7.403   7.725   6.640  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -6.968   9.323  10.559  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.545   9.474   8.144  1.00  0.00           H  
ATOM     86  N   THR A   7     -12.648   3.715   9.450  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.598   2.604   9.857  1.00  0.00           C  
ATOM     88  C   THR A   7     -13.730   1.549   8.748  1.00  0.00           C  
ATOM     89  O   THR A   7     -14.077   0.405   8.964  1.00  0.00           O  
ATOM     90  CB  THR A   7     -14.980   3.179  10.136  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -15.293   3.928   8.968  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.988   4.214  11.234  1.00  0.00           C  
ATOM     93  H   THR A   7     -12.836   4.269   8.664  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.222   2.101  10.736  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.710   2.409  10.339  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -14.754   4.736   9.050  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -14.670   3.761  12.162  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -15.990   4.596  11.356  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -14.329   5.036  11.025  1.00  0.00           H  
ATOM    100  N   SER A   8     -13.471   1.998   7.557  1.00  0.00           N  
ATOM    101  CA  SER A   8     -13.517   1.158   6.294  1.00  0.00           C  
ATOM    102  C   SER A   8     -12.131   1.328   5.643  1.00  0.00           C  
ATOM    103  O   SER A   8     -11.359   0.419   5.397  1.00  0.00           O  
ATOM    104  CB  SER A   8     -14.598   1.703   5.370  1.00  0.00           C  
ATOM    105  OG  SER A   8     -14.487   0.864   4.228  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.234   2.952   7.502  1.00  0.00           H  
ATOM    107  HA  SER A   8     -13.663   0.111   6.514  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -15.581   1.590   5.798  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -14.426   2.743   5.115  1.00  0.00           H  
ATOM    110  HG  SER A   8     -14.147   1.351   3.465  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.926   2.589   5.404  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.733   3.261   4.799  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.473   2.376   5.038  1.00  0.00           C  
ATOM    114  O   ASP A   9      -8.727   1.997   4.154  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.715   4.666   5.511  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -12.124   5.146   5.821  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -12.571   4.719   6.869  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.683   5.857   5.031  1.00  0.00           O  
ATOM    119  H   ASP A   9     -12.662   3.177   5.663  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -10.875   3.363   3.731  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.158   4.646   6.428  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.279   5.405   4.858  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.311   2.100   6.306  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.195   1.253   6.875  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.592   0.290   5.828  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.396   0.239   5.627  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.803   0.499   8.094  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -7.815  -0.539   8.647  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -9.048   1.502   9.235  1.00  0.00           C  
ATOM    130  H   VAL A  10      -9.986   2.491   6.897  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -7.393   1.898   7.205  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.736   0.022   7.807  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -6.890  -0.072   8.951  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -7.596  -1.290   7.903  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -8.243  -1.040   9.504  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -8.121   1.964   9.545  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -9.474   0.999  10.093  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -9.733   2.277   8.929  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.466  -0.445   5.199  1.00  0.00           N  
ATOM    140  CA  SER A  11      -8.105  -1.451   4.124  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.834  -1.084   3.349  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.932  -1.877   3.171  1.00  0.00           O  
ATOM    143  CB  SER A  11      -9.293  -1.550   3.174  1.00  0.00           C  
ATOM    144  OG  SER A  11     -10.336  -1.944   4.062  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.410  -0.325   5.433  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.913  -2.412   4.579  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.520  -0.600   2.703  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -9.139  -2.312   2.419  1.00  0.00           H  
ATOM    149  HG  SER A  11     -10.799  -1.169   4.418  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.806   0.146   2.921  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.623   0.650   2.145  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.509   0.968   3.120  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.386   0.575   2.924  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.992   1.916   1.363  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.766   1.371   0.302  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.563   0.732   3.121  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.262  -0.120   1.478  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.586   2.610   1.939  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.106   2.408   0.967  1.00  0.00           H  
ATOM    160  HG  SER A  12      -6.052   1.033  -0.278  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.817   1.669   4.183  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.762   2.020   5.209  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.764   0.831   5.420  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.591   1.017   5.704  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -4.458   2.385   6.545  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -3.354   3.027   7.382  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -2.974   4.325   7.116  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -2.703   2.324   8.371  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -1.952   4.911   7.827  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -1.679   2.919   9.081  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -1.308   4.208   8.801  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -0.263   4.790   9.470  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.750   1.937   4.282  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.178   2.844   4.822  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.257   3.096   6.394  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -4.839   1.506   7.047  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.487   4.885   6.346  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -3.003   1.306   8.587  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -1.657   5.930   7.624  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -1.167   2.376   9.862  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -0.668   5.354  10.146  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.330  -0.340   5.282  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.597  -1.643   5.412  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.755  -1.882   4.120  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.579  -2.184   4.225  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.641  -2.753   5.640  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -4.060  -2.853   7.131  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.868  -3.178   8.045  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -4.682  -1.557   7.627  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.292  -0.322   5.097  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.938  -1.619   6.252  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.515  -2.548   5.038  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.239  -3.704   5.323  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -4.779  -3.650   7.210  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -2.122  -2.401   8.034  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -2.412  -4.108   7.742  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -3.217  -3.284   9.063  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -5.551  -1.332   7.031  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -3.987  -0.735   7.554  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.989  -1.655   8.657  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.312  -1.764   2.936  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.456  -1.985   1.698  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.301  -0.946   1.874  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.882  -1.214   1.738  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.366  -1.740   0.413  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.072  -0.404  -0.402  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -3.020   0.739  -0.080  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.157   0.595  -0.489  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -2.572   1.683   0.543  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.264  -1.531   2.869  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.019  -2.972   1.712  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.256  -2.578  -0.259  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -3.405  -1.720   0.717  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -1.072  -0.031  -0.267  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.203  -0.595  -1.453  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.708   0.250   2.201  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.234   1.396   2.443  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.221   0.967   3.544  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.385   1.303   3.523  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.682   0.377   2.270  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.783   1.614   1.539  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.321   2.265   2.759  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.735   0.235   4.513  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.604  -0.264   5.651  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.773  -1.053   5.005  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.935  -0.800   5.265  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.745  -1.184   6.575  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.472  -1.484   7.928  1.00  0.00           C  
ATOM    229  CD  GLN A  17       1.391  -0.308   8.890  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       1.755   0.810   8.609  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       0.916  -0.462  10.071  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.222   0.022   4.466  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.031   0.564   6.185  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.205  -0.703   6.750  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.566  -2.131   6.086  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       1.030  -2.345   8.407  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       2.516  -1.695   7.759  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       0.603  -1.333  10.378  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       0.887   0.326  10.643  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.410  -1.997   4.178  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.428  -2.837   3.465  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.409  -1.867   2.741  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.616  -1.955   2.873  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.646  -3.753   2.490  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.445  -2.127   4.047  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.999  -3.404   4.187  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.086  -3.164   1.779  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.955  -4.376   3.040  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.330  -4.388   1.946  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.854  -0.961   1.977  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.708   0.037   1.242  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.740   0.641   2.251  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.933   0.584   2.033  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.739   1.097   0.646  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.872  -0.969   1.906  1.00  0.00           H  
ATOM    256  HA  ALA A  19       5.269  -0.469   0.468  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       4.293   1.837   0.083  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       3.189   1.601   1.423  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       3.031   0.617  -0.015  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.253   1.202   3.330  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.150   1.811   4.386  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.314   0.838   4.729  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.480   1.172   4.637  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.320   2.089   5.670  1.00  0.00           C  
ATOM    265  CG  LYS A  20       4.172   3.093   5.426  1.00  0.00           C  
ATOM    266  CD  LYS A  20       3.258   3.023   6.686  1.00  0.00           C  
ATOM    267  CE  LYS A  20       1.882   3.609   6.413  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       1.019   3.127   7.528  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.278   1.207   3.428  1.00  0.00           H  
ATOM    270  HA  LYS A  20       6.596   2.718   4.002  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       4.931   1.141   6.019  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.989   2.466   6.432  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.587   4.087   5.306  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.642   2.842   4.520  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       3.181   2.001   7.025  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       3.723   3.593   7.479  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       1.926   4.695   6.391  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       1.502   3.251   5.458  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       0.638   3.878   8.145  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.571   2.487   8.136  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       0.233   2.546   7.164  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.953  -0.354   5.117  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.999  -1.377   5.469  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.978  -1.642   4.294  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.165  -1.836   4.477  1.00  0.00           O  
ATOM    286  CB  GLU A  21       7.267  -2.678   5.901  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.323  -3.853   6.124  1.00  0.00           C  
ATOM    288  CD  GLU A  21       9.365  -3.644   7.216  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       9.844  -2.548   7.432  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       9.714  -4.629   7.837  1.00  0.00           O  
ATOM    291  H   GLU A  21       5.994  -0.561   5.167  1.00  0.00           H  
ATOM    292  HA  GLU A  21       8.583  -0.991   6.289  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       6.738  -2.490   6.827  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.542  -2.955   5.147  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       7.787  -4.752   6.384  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       8.863  -4.053   5.214  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.477  -1.639   3.087  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.346  -1.883   1.897  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.309  -0.698   1.862  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.496  -0.855   1.665  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.439  -1.953   0.647  1.00  0.00           C  
ATOM    302  CG  PHE A  22       9.330  -2.175  -0.580  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      10.042  -1.128  -1.128  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       9.447  -3.425  -1.144  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      10.857  -1.325  -2.220  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      10.261  -3.629  -2.238  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      10.968  -2.577  -2.776  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.527  -1.466   2.974  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.941  -2.776   2.041  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.739  -2.770   0.741  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.886  -1.034   0.520  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       9.957  -0.143  -0.695  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       8.896  -4.253  -0.723  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      11.408  -0.493  -2.636  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      10.344  -4.616  -2.670  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      11.609  -2.734  -3.631  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.777   0.479   2.049  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.682   1.668   2.039  1.00  0.00           C  
ATOM    319  C   ILE A  23      11.784   1.375   3.093  1.00  0.00           C  
ATOM    320  O   ILE A  23      12.972   1.387   2.827  1.00  0.00           O  
ATOM    321  CB  ILE A  23       9.859   2.952   2.401  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       8.743   3.235   1.358  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.800   4.176   2.484  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.298   3.390  -0.086  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.809   0.547   2.182  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.119   1.683   1.069  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.395   2.809   3.366  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       8.024   2.430   1.378  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       8.220   4.138   1.644  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.233   5.066   2.713  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      11.316   4.326   1.546  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      11.541   4.034   3.258  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       9.796   2.487  -0.408  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       9.997   4.212  -0.147  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       8.486   3.588  -0.771  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.341   1.099   4.290  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.277   0.780   5.417  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.290  -0.327   4.969  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.457  -0.292   5.291  1.00  0.00           O  
ATOM    340  CB  ALA A  24      11.384   0.342   6.599  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.369   1.108   4.424  1.00  0.00           H  
ATOM    342  HA  ALA A  24      12.851   1.663   5.661  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.701   1.138   6.859  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.975   0.098   7.469  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      10.794  -0.522   6.330  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.814  -1.300   4.246  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.641  -2.445   3.714  1.00  0.00           C  
ATOM    348  C   TRP A  25      15.012  -2.006   3.130  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.958  -2.772   3.166  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.761  -3.158   2.650  1.00  0.00           C  
ATOM    351  CG  TRP A  25      13.173  -4.605   2.357  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      13.524  -5.507   3.304  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      13.201  -5.200   1.141  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      13.744  -6.608   2.607  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      13.576  -6.527   1.300  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      12.923  -4.715  -0.139  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      13.673  -7.372   0.202  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      13.020  -5.558  -1.245  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      13.395  -6.889  -1.079  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.853  -1.266   4.050  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.857  -3.116   4.531  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.733  -3.168   2.980  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.800  -2.616   1.718  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      13.591  -5.329   4.367  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      14.013  -7.454   3.023  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      12.624  -3.682  -0.272  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      13.957  -8.404   0.346  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      12.798  -5.172  -2.232  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      13.466  -7.548  -1.937  1.00  0.00           H  
ATOM    370  N   LEU A  26      15.064  -0.801   2.617  1.00  0.00           N  
ATOM    371  CA  LEU A  26      16.334  -0.243   2.011  1.00  0.00           C  
ATOM    372  C   LEU A  26      17.158   0.709   2.928  1.00  0.00           C  
ATOM    373  O   LEU A  26      18.036   1.444   2.523  1.00  0.00           O  
ATOM    374  CB  LEU A  26      15.916   0.472   0.689  1.00  0.00           C  
ATOM    375  CG  LEU A  26      15.640  -0.519  -0.468  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      14.410  -1.386  -0.200  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      15.343   0.299  -1.718  1.00  0.00           C  
ATOM    378  H   LEU A  26      14.244  -0.257   2.625  1.00  0.00           H  
ATOM    379  HA  LEU A  26      17.004  -1.051   1.805  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      15.036   1.072   0.873  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      16.716   1.136   0.393  1.00  0.00           H  
ATOM    382  HG  LEU A  26      16.522  -1.135  -0.621  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      14.214  -2.030  -1.043  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.534  -0.774  -0.024  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      14.566  -2.009   0.661  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      14.483   0.932  -1.552  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      15.142  -0.353  -2.554  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      16.194   0.920  -1.958  1.00  0.00           H  
ATOM    389  N   VAL A  27      16.811   0.647   4.174  1.00  0.00           N  
ATOM    390  CA  VAL A  27      17.457   1.452   5.276  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.834   0.444   6.389  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.882   0.444   6.999  1.00  0.00           O  
ATOM    393  CB  VAL A  27      16.432   2.503   5.785  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      17.066   3.340   6.909  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      16.092   3.473   4.645  1.00  0.00           C  
ATOM    396  H   VAL A  27      16.076   0.041   4.377  1.00  0.00           H  
ATOM    397  HA  VAL A  27      18.366   1.917   4.922  1.00  0.00           H  
ATOM    398  HB  VAL A  27      15.532   2.005   6.133  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      17.948   3.850   6.547  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      17.355   2.713   7.742  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      16.366   4.081   7.268  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      15.392   4.225   4.977  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.654   2.940   3.813  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      16.988   3.966   4.293  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.884  -0.417   6.596  1.00  0.00           N  
ATOM    406  CA  LYS A  28      16.906  -1.527   7.591  1.00  0.00           C  
ATOM    407  C   LYS A  28      16.973  -2.926   6.888  1.00  0.00           C  
ATOM    408  O   LYS A  28      16.022  -3.689   6.919  1.00  0.00           O  
ATOM    409  CB  LYS A  28      15.614  -1.281   8.436  1.00  0.00           C  
ATOM    410  CG  LYS A  28      15.286  -2.430   9.445  1.00  0.00           C  
ATOM    411  CD  LYS A  28      13.759  -2.790   9.314  1.00  0.00           C  
ATOM    412  CE  LYS A  28      13.490  -3.478   7.972  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      12.026  -3.636   7.813  1.00  0.00           N  
ATOM    414  H   LYS A  28      16.088  -0.310   6.047  1.00  0.00           H  
ATOM    415  HA  LYS A  28      17.785  -1.434   8.217  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.782  -0.373   9.005  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      14.790  -1.075   7.770  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      15.907  -3.301   9.276  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      15.490  -2.084  10.453  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      13.471  -3.459  10.113  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      13.154  -1.897   9.389  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      13.880  -2.883   7.153  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      13.980  -4.446   7.951  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      11.641  -4.602   7.728  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      11.616  -3.141   6.989  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      11.410  -3.238   8.556  1.00  0.00           H  
ATOM    427  N   GLY A  29      18.078  -3.238   6.258  1.00  0.00           N  
ATOM    428  CA  GLY A  29      18.212  -4.589   5.564  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.056  -4.785   4.292  1.00  0.00           C  
ATOM    430  O   GLY A  29      20.112  -5.372   4.397  1.00  0.00           O  
ATOM    431  H   GLY A  29      18.807  -2.583   6.237  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      18.613  -5.288   6.282  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      17.228  -4.944   5.304  1.00  0.00           H  
ATOM    434  N   ARG A  30      18.610  -4.327   3.159  1.00  0.00           N  
ATOM    435  CA  ARG A  30      19.407  -4.511   1.889  1.00  0.00           C  
ATOM    436  C   ARG A  30      19.201  -3.430   0.800  1.00  0.00           C  
ATOM    437  O   ARG A  30      18.400  -2.542   0.998  1.00  0.00           O  
ATOM    438  CB  ARG A  30      19.071  -5.957   1.308  1.00  0.00           C  
ATOM    439  CG  ARG A  30      17.666  -6.536   1.734  1.00  0.00           C  
ATOM    440  CD  ARG A  30      16.817  -7.046   0.524  1.00  0.00           C  
ATOM    441  NE  ARG A  30      16.114  -5.868  -0.137  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      16.579  -4.700  -0.025  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      17.429  -4.340  -0.856  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      16.175  -3.984   0.906  1.00  0.00           N  
ATOM    445  OXT ARG A  30      19.836  -3.525  -0.236  1.00  0.00           O  
ATOM    446  H   ARG A  30      17.760  -3.844   3.120  1.00  0.00           H  
ATOM    447  HA  ARG A  30      20.460  -4.471   2.133  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      19.166  -5.909   0.233  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      19.852  -6.613   1.664  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      17.841  -7.355   2.417  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      17.097  -5.795   2.274  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      17.482  -7.527  -0.187  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      16.101  -7.785   0.863  1.00  0.00           H  
ATOM    454  HE  ARG A  30      15.284  -5.936  -0.653  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      17.685  -4.920  -1.601  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      17.865  -3.441  -0.730  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      15.464  -4.305   1.508  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      16.603  -3.089   1.020  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -18.642  -0.978   8.543  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.747  -0.961   9.562  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.696  -2.147   9.215  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.783  -1.977   8.709  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.521   0.425   9.505  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.754   1.437   8.677  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.536   1.790   8.898  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -20.130   2.157   7.569  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.172   2.658   8.002  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.135   2.912   7.158  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.746  -1.768   7.874  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.737  -1.153   9.028  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -18.576  -0.084   8.023  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -19.334  -1.142  10.547  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.504   0.315   9.069  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.642   0.833  10.499  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.960   1.461   9.632  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.101   2.118   7.097  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.198   3.134   7.939  1.00  0.00           H  
ATOM     20  N   ALA A   2     -20.214  -3.317   9.506  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.903  -4.639   9.272  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.985  -5.754   9.867  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.414  -6.780  10.349  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.096  -4.799   7.738  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.329  -3.337   9.921  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.846  -4.669   9.801  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.145  -4.797   7.225  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.705  -3.998   7.345  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.591  -5.737   7.529  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.726  -5.439   9.775  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -17.574  -6.267  10.245  1.00  0.00           C  
ATOM     32  C   GLU A   3     -17.160  -5.895  11.707  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.247  -6.682  12.627  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -16.462  -6.008   9.158  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -15.912  -4.479   9.020  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.919  -3.355   8.830  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.501  -2.940   9.804  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.135  -2.887   7.737  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.518  -4.592   9.353  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -17.865  -7.309  10.257  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.627  -6.660   9.382  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.863  -6.327   8.206  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -15.293  -4.223   9.863  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -15.268  -4.446   8.154  1.00  0.00           H  
ATOM     45  N   GLY A   4     -16.707  -4.687  11.859  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -16.256  -4.098  13.177  1.00  0.00           C  
ATOM     47  C   GLY A   4     -16.393  -2.582  13.079  1.00  0.00           C  
ATOM     48  O   GLY A   4     -17.222  -1.946  13.695  1.00  0.00           O  
ATOM     49  H   GLY A   4     -16.675  -4.160  11.039  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -16.891  -4.446  13.978  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -15.228  -4.353  13.380  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.537  -2.058  12.263  1.00  0.00           N  
ATOM     53  CA  THR A   5     -15.457  -0.580  11.972  1.00  0.00           C  
ATOM     54  C   THR A   5     -15.831  -0.345  10.498  1.00  0.00           C  
ATOM     55  O   THR A   5     -16.949   0.046  10.197  1.00  0.00           O  
ATOM     56  CB  THR A   5     -14.017  -0.104  12.254  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -13.210  -1.101  11.650  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -13.623  -0.315  13.693  1.00  0.00           C  
ATOM     59  H   THR A   5     -14.899  -2.650  11.815  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.157  -0.040  12.590  1.00  0.00           H  
ATOM     61  HB  THR A   5     -13.784   0.884  11.862  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -12.659  -0.590  11.030  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -12.605   0.015  13.829  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -13.683  -1.366  13.934  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -14.276   0.239  14.350  1.00  0.00           H  
ATOM     66  N   PHE A   6     -14.914  -0.573   9.607  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.142  -0.397   8.134  1.00  0.00           C  
ATOM     68  C   PHE A   6     -14.224  -1.210   7.186  1.00  0.00           C  
ATOM     69  O   PHE A   6     -13.030  -1.040   7.165  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -15.013   1.109   7.804  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -15.215   1.424   6.304  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -15.930   0.613   5.436  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -14.654   2.577   5.804  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -16.073   0.953   4.107  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -14.795   2.921   4.475  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -15.506   2.108   3.623  1.00  0.00           C  
ATOM     77  H   PHE A   6     -14.036  -0.858   9.941  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -16.135  -0.708   7.915  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -15.709   1.687   8.385  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -14.026   1.441   8.071  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -16.386  -0.298   5.783  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -14.090   3.216   6.473  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -16.634   0.306   3.444  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -14.345   3.832   4.106  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -15.618   2.377   2.582  1.00  0.00           H  
ATOM     86  N   THR A   7     -14.786  -2.098   6.420  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.996  -2.945   5.432  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.745  -2.282   4.797  1.00  0.00           C  
ATOM     89  O   THR A   7     -11.784  -2.954   4.473  1.00  0.00           O  
ATOM     90  CB  THR A   7     -14.882  -3.382   4.254  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -15.320  -2.160   3.684  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -16.218  -3.934   4.683  1.00  0.00           C  
ATOM     93  H   THR A   7     -15.752  -2.225   6.495  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.646  -3.828   5.945  1.00  0.00           H  
ATOM     95  HB  THR A   7     -14.363  -4.003   3.530  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -15.111  -2.163   2.744  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -16.785  -3.188   5.214  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -16.086  -4.793   5.324  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -16.779  -4.226   3.811  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.776  -0.985   4.626  1.00  0.00           N  
ATOM    101  CA  SER A   8     -11.607  -0.242   4.009  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.529   0.255   4.996  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.447   0.626   4.579  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.126   0.966   3.235  1.00  0.00           C  
ATOM    105  OG  SER A   8     -11.023   1.328   2.401  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.586  -0.517   4.919  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.103  -0.902   3.319  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -12.987   0.715   2.631  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -12.377   1.785   3.901  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.311   0.661   2.415  1.00  0.00           H  
ATOM    111  N   ASP A   9     -10.809   0.276   6.269  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.819   0.727   7.299  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.496  -0.042   6.989  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.386   0.463   6.989  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.494   0.384   8.662  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -11.718   1.222   8.933  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.845   2.295   8.381  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.472   0.700   9.726  1.00  0.00           O  
ATOM    119  H   ASP A   9     -11.687  -0.010   6.581  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.641   1.788   7.189  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.842  -0.638   8.649  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      -9.842   0.530   9.500  1.00  0.00           H  
ATOM    123  N   VAL A  10      -8.713  -1.302   6.724  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -7.611  -2.265   6.372  1.00  0.00           C  
ATOM    125  C   VAL A  10      -6.772  -1.594   5.255  1.00  0.00           C  
ATOM    126  O   VAL A  10      -5.563  -1.487   5.337  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -8.257  -3.588   5.881  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -7.158  -4.605   5.529  1.00  0.00           C  
ATOM    129  CG2 VAL A  10      -9.095  -4.207   7.009  1.00  0.00           C  
ATOM    130  H   VAL A  10      -9.651  -1.577   6.773  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -6.967  -2.421   7.226  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -8.889  -3.395   5.019  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -6.544  -4.815   6.393  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -6.522  -4.225   4.741  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -7.601  -5.530   5.190  1.00  0.00           H  
ATOM    136 HG21 VAL A  10      -9.532  -5.135   6.670  1.00  0.00           H  
ATOM    137 HG22 VAL A  10      -9.896  -3.543   7.301  1.00  0.00           H  
ATOM    138 HG23 VAL A  10      -8.482  -4.410   7.874  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.475  -1.159   4.240  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.842  -0.467   3.058  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.059   0.707   3.651  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.852   0.735   3.613  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.929   0.084   2.083  1.00  0.00           C  
ATOM    144  OG  SER A  11      -9.042  -0.820   2.152  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.447  -1.271   4.237  1.00  0.00           H  
ATOM    146  HA  SER A  11      -6.138  -1.111   2.553  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -8.242   1.092   2.334  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -7.519   0.107   1.078  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.058  -1.287   1.307  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.778   1.644   4.214  1.00  0.00           N  
ATOM    151  CA  SER A  12      -6.148   2.869   4.853  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.769   2.550   5.477  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.763   3.174   5.202  1.00  0.00           O  
ATOM    154  CB  SER A  12      -7.109   3.405   5.927  1.00  0.00           C  
ATOM    155  OG  SER A  12      -6.426   4.536   6.469  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.744   1.486   4.198  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.987   3.619   4.091  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -8.040   3.715   5.468  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -7.317   2.677   6.697  1.00  0.00           H  
ATOM    160  HG  SER A  12      -6.255   4.406   7.408  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.760   1.555   6.328  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -3.487   1.125   7.004  1.00  0.00           C  
ATOM    163  C   TYR A  13      -2.447   0.701   5.923  1.00  0.00           C  
ATOM    164  O   TYR A  13      -1.289   1.079   5.982  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -3.861  -0.034   7.958  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -2.649  -0.388   8.833  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -1.631  -1.185   8.357  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -2.562   0.102  10.119  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -0.542  -1.485   9.159  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -1.473  -0.202  10.915  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -0.464  -0.992  10.437  1.00  0.00           C  
ATOM    172  OH  TYR A  13       0.622  -1.278  11.234  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.614   1.106   6.501  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.068   1.963   7.542  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -4.689   0.254   8.590  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -4.155  -0.904   7.388  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -1.691  -1.575   7.350  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -3.357   0.726  10.502  1.00  0.00           H  
ATOM    179  HE1 TYR A  13       0.249  -2.115   8.782  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -1.411   0.184  11.922  1.00  0.00           H  
ATOM    181  HH  TYR A  13       0.310  -1.985  11.818  1.00  0.00           H  
ATOM    182  N   LEU A  14      -2.890  -0.080   4.973  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.999  -0.554   3.860  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.579   0.712   3.076  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.396   0.984   3.036  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -2.829  -1.563   3.014  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.926  -2.419   2.095  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.800  -3.502   1.472  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.403  -1.566   0.936  1.00  0.00           C  
ATOM    190  H   LEU A  14      -3.834  -0.356   4.995  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.093  -0.983   4.253  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -3.405  -2.194   3.675  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -3.534  -1.008   2.405  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.106  -2.854   2.653  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -3.601  -3.044   0.909  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -3.231  -4.126   2.241  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.218  -4.122   0.805  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -2.236  -1.139   0.389  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -0.813  -2.165   0.258  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.789  -0.754   1.288  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.473   1.453   2.477  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -2.066   2.699   1.730  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.988   3.443   2.577  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.083   3.798   2.115  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -3.331   3.577   1.516  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -4.244   3.002   0.362  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -5.113   1.824   0.781  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.614   0.715   0.809  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -6.259   2.122   1.053  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.418   1.184   2.520  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.623   2.420   0.785  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.907   3.580   2.433  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -3.044   4.594   1.290  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -4.906   3.767  -0.011  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.641   2.650  -0.460  1.00  0.00           H  
ATOM    216  N   GLY A  16      -1.330   3.648   3.826  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.432   4.337   4.829  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.961   3.695   4.854  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.962   4.389   4.858  1.00  0.00           O  
ATOM    220  H   GLY A  16      -2.221   3.336   4.104  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -0.315   5.377   4.562  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -0.862   4.261   5.816  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.990   2.382   4.899  1.00  0.00           N  
ATOM    224  CA  GLN A  17       2.281   1.593   4.916  1.00  0.00           C  
ATOM    225  C   GLN A  17       3.422   2.331   4.202  1.00  0.00           C  
ATOM    226  O   GLN A  17       4.490   2.485   4.753  1.00  0.00           O  
ATOM    227  CB  GLN A  17       2.083   0.218   4.220  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.382  -0.834   5.122  1.00  0.00           C  
ATOM    229  CD  GLN A  17       2.339  -1.363   6.171  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       2.104  -1.261   7.355  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       3.438  -1.932   5.829  1.00  0.00           N  
ATOM    232  H   GLN A  17       0.121   1.920   4.920  1.00  0.00           H  
ATOM    233  HA  GLN A  17       2.591   1.453   5.938  1.00  0.00           H  
ATOM    234  HB2 GLN A  17       1.586   0.331   3.271  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       3.053  -0.163   3.978  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       0.534  -0.401   5.628  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       1.046  -1.673   4.533  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       3.683  -2.031   4.884  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       4.042  -2.271   6.512  1.00  0.00           H  
ATOM    240  N   ALA A  18       3.116   2.736   3.001  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.056   3.489   2.090  1.00  0.00           C  
ATOM    242  C   ALA A  18       5.379   4.021   2.739  1.00  0.00           C  
ATOM    243  O   ALA A  18       6.479   3.724   2.309  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.191   4.625   1.497  1.00  0.00           C  
ATOM    245  H   ALA A  18       2.197   2.517   2.721  1.00  0.00           H  
ATOM    246  HA  ALA A  18       4.360   2.821   1.295  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.359   4.205   0.949  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.769   5.248   0.830  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       2.788   5.236   2.292  1.00  0.00           H  
ATOM    250  N   ALA A  19       5.227   4.795   3.777  1.00  0.00           N  
ATOM    251  CA  ALA A  19       6.420   5.372   4.490  1.00  0.00           C  
ATOM    252  C   ALA A  19       7.122   4.242   5.296  1.00  0.00           C  
ATOM    253  O   ALA A  19       8.292   3.954   5.127  1.00  0.00           O  
ATOM    254  CB  ALA A  19       5.870   6.512   5.381  1.00  0.00           C  
ATOM    255  H   ALA A  19       4.304   4.962   4.060  1.00  0.00           H  
ATOM    256  HA  ALA A  19       7.132   5.746   3.765  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       5.397   7.264   4.765  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       6.674   6.977   5.933  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       5.138   6.136   6.081  1.00  0.00           H  
ATOM    260  N   LYS A  20       6.363   3.623   6.156  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.854   2.496   7.023  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.602   1.494   6.088  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.726   1.084   6.304  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.558   1.968   7.677  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.775   0.729   8.561  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.362   0.114   8.794  1.00  0.00           C  
ATOM    267  CE  LYS A  20       3.473   0.894   9.776  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       2.092   0.349   9.595  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.431   3.909   6.210  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.564   2.868   7.748  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.137   2.776   8.257  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       4.868   1.730   6.879  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       6.403   0.012   8.041  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.270   0.995   9.488  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       3.875   0.088   7.831  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       4.472  -0.902   9.136  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       3.816   0.741  10.795  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.500   1.959   9.560  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       1.394   1.059   9.301  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       1.705  -0.153  10.424  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       2.099  -0.369   8.842  1.00  0.00           H  
ATOM    282  N   GLU A  21       6.908   1.149   5.045  1.00  0.00           N  
ATOM    283  CA  GLU A  21       7.409   0.206   3.995  1.00  0.00           C  
ATOM    284  C   GLU A  21       8.755   0.644   3.413  1.00  0.00           C  
ATOM    285  O   GLU A  21       9.598  -0.182   3.129  1.00  0.00           O  
ATOM    286  CB  GLU A  21       6.343   0.126   2.887  1.00  0.00           C  
ATOM    287  CG  GLU A  21       5.230  -0.846   3.353  1.00  0.00           C  
ATOM    288  CD  GLU A  21       5.669  -2.277   3.309  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       5.634  -2.821   2.227  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       6.051  -2.800   4.334  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.019   1.540   4.955  1.00  0.00           H  
ATOM    292  HA  GLU A  21       7.557  -0.765   4.444  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       5.927   1.109   2.708  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       6.777  -0.222   1.958  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       4.944  -0.619   4.366  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       4.386  -0.764   2.688  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.932   1.930   3.261  1.00  0.00           N  
ATOM    298  CA  PHE A  22      10.201   2.468   2.698  1.00  0.00           C  
ATOM    299  C   PHE A  22      11.293   2.333   3.772  1.00  0.00           C  
ATOM    300  O   PHE A  22      12.407   1.902   3.515  1.00  0.00           O  
ATOM    301  CB  PHE A  22       9.990   3.962   2.309  1.00  0.00           C  
ATOM    302  CG  PHE A  22      11.355   4.499   1.851  1.00  0.00           C  
ATOM    303  CD1 PHE A  22      12.330   4.811   2.776  1.00  0.00           C  
ATOM    304  CD2 PHE A  22      11.641   4.639   0.517  1.00  0.00           C  
ATOM    305  CE1 PHE A  22      13.568   5.249   2.377  1.00  0.00           C  
ATOM    306  CE2 PHE A  22      12.882   5.078   0.103  1.00  0.00           C  
ATOM    307  CZ  PHE A  22      13.846   5.379   1.040  1.00  0.00           C  
ATOM    308  H   PHE A  22       8.226   2.547   3.533  1.00  0.00           H  
ATOM    309  HA  PHE A  22      10.464   1.882   1.824  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       9.271   4.044   1.504  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       9.638   4.543   3.148  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      12.116   4.721   3.832  1.00  0.00           H  
ATOM    313  HD2 PHE A  22      10.869   4.406  -0.204  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      14.319   5.492   3.121  1.00  0.00           H  
ATOM    315  HE2 PHE A  22      13.087   5.187  -0.955  1.00  0.00           H  
ATOM    316  HZ  PHE A  22      14.826   5.711   0.742  1.00  0.00           H  
ATOM    317  N   ILE A  23      10.925   2.730   4.954  1.00  0.00           N  
ATOM    318  CA  ILE A  23      11.875   2.657   6.104  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.374   1.216   6.301  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.556   0.981   6.411  1.00  0.00           O  
ATOM    321  CB  ILE A  23      11.132   3.201   7.364  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.802   4.699   7.122  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      12.086   3.089   8.582  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.912   5.252   8.263  1.00  0.00           C  
ATOM    325  H   ILE A  23      10.013   3.079   5.065  1.00  0.00           H  
ATOM    326  HA  ILE A  23      12.731   3.240   5.829  1.00  0.00           H  
ATOM    327  HB  ILE A  23      10.222   2.639   7.534  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      11.722   5.267   7.069  1.00  0.00           H  
ATOM    329 HG13 ILE A  23      10.285   4.820   6.179  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      12.372   2.061   8.754  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      11.605   3.454   9.477  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      12.983   3.667   8.417  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       8.988   4.697   8.323  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       9.677   6.291   8.078  1.00  0.00           H  
ATOM    335 HD13 ILE A  23      10.419   5.186   9.215  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.463   0.287   6.335  1.00  0.00           N  
ATOM    337  CA  ALA A  24      11.823  -1.162   6.510  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.307  -1.746   5.141  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.034  -2.716   5.036  1.00  0.00           O  
ATOM    340  CB  ALA A  24      10.544  -1.844   7.045  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.525   0.566   6.257  1.00  0.00           H  
ATOM    342  HA  ALA A  24      12.643  -1.254   7.210  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      10.261  -1.392   7.986  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      10.717  -2.898   7.205  1.00  0.00           H  
ATOM    345  HB3 ALA A  24       9.727  -1.718   6.348  1.00  0.00           H  
ATOM    346  N   TRP A  25      11.858  -1.121   4.090  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.208  -1.515   2.681  1.00  0.00           C  
ATOM    348  C   TRP A  25      13.557  -2.213   2.475  1.00  0.00           C  
ATOM    349  O   TRP A  25      13.661  -3.310   1.982  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.225  -0.278   1.767  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.896  -0.658   0.329  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      11.770  -1.918  -0.127  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.661   0.194  -0.672  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.457  -1.753  -1.401  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.365  -0.508  -1.829  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.688   1.579  -0.669  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      11.086   0.177  -3.002  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      11.407   2.275  -1.849  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      11.105   1.574  -3.016  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.257  -0.361   4.245  1.00  0.00           H  
ATOM    361  HA  TRP A  25      11.436  -2.193   2.352  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.480   0.398   2.100  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      13.176   0.232   1.768  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      11.915  -2.802   0.466  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      11.297  -2.499  -2.013  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.944   2.074   0.255  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      10.854  -0.378  -3.898  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      11.421   3.355  -1.874  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      10.885   2.108  -3.930  1.00  0.00           H  
ATOM    370  N   LEU A  26      14.544  -1.492   2.887  1.00  0.00           N  
ATOM    371  CA  LEU A  26      15.967  -1.921   2.792  1.00  0.00           C  
ATOM    372  C   LEU A  26      16.364  -3.346   3.258  1.00  0.00           C  
ATOM    373  O   LEU A  26      17.438  -3.831   2.976  1.00  0.00           O  
ATOM    374  CB  LEU A  26      16.669  -0.711   3.492  1.00  0.00           C  
ATOM    375  CG  LEU A  26      16.913  -0.895   4.980  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      17.422   0.441   5.494  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      15.600  -1.180   5.669  1.00  0.00           C  
ATOM    378  H   LEU A  26      14.309  -0.633   3.284  1.00  0.00           H  
ATOM    379  HA  LEU A  26      16.203  -1.979   1.755  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      17.574  -0.479   2.955  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      16.029   0.161   3.387  1.00  0.00           H  
ATOM    382  HG  LEU A  26      17.637  -1.686   5.156  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      18.330   0.714   4.974  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      17.624   0.378   6.552  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      16.680   1.211   5.333  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      14.897  -0.400   5.446  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      15.726  -1.238   6.738  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      15.185  -2.111   5.331  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.489  -3.996   3.965  1.00  0.00           N  
ATOM    390  CA  VAL A  27      15.754  -5.402   4.450  1.00  0.00           C  
ATOM    391  C   VAL A  27      14.991  -6.309   3.437  1.00  0.00           C  
ATOM    392  O   VAL A  27      15.316  -7.444   3.158  1.00  0.00           O  
ATOM    393  CB  VAL A  27      15.193  -5.536   5.891  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      15.250  -7.005   6.342  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      16.114  -4.764   6.845  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.651  -3.546   4.192  1.00  0.00           H  
ATOM    397  HA  VAL A  27      16.807  -5.644   4.393  1.00  0.00           H  
ATOM    398  HB  VAL A  27      14.183  -5.148   5.941  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      14.652  -7.628   5.691  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      14.873  -7.107   7.349  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      16.268  -7.371   6.316  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      16.156  -3.721   6.566  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      17.118  -5.164   6.811  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      15.748  -4.832   7.859  1.00  0.00           H  
ATOM    405  N   LYS A  28      13.961  -5.707   2.915  1.00  0.00           N  
ATOM    406  CA  LYS A  28      13.018  -6.289   1.907  1.00  0.00           C  
ATOM    407  C   LYS A  28      12.914  -5.470   0.558  1.00  0.00           C  
ATOM    408  O   LYS A  28      11.814  -5.124   0.156  1.00  0.00           O  
ATOM    409  CB  LYS A  28      11.629  -6.392   2.633  1.00  0.00           C  
ATOM    410  CG  LYS A  28      11.344  -5.024   3.332  1.00  0.00           C  
ATOM    411  CD  LYS A  28       9.843  -4.778   3.636  1.00  0.00           C  
ATOM    412  CE  LYS A  28       9.077  -4.500   2.347  1.00  0.00           C  
ATOM    413  NZ  LYS A  28       7.778  -3.905   2.751  1.00  0.00           N  
ATOM    414  H   LYS A  28      13.807  -4.795   3.221  1.00  0.00           H  
ATOM    415  HA  LYS A  28      13.359  -7.282   1.642  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      10.863  -6.656   1.916  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      11.694  -7.181   3.372  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      11.903  -4.984   4.260  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      11.715  -4.229   2.705  1.00  0.00           H  
ATOM    420  HD2 LYS A  28       9.420  -5.638   4.135  1.00  0.00           H  
ATOM    421  HD3 LYS A  28       9.754  -3.924   4.294  1.00  0.00           H  
ATOM    422  HE2 LYS A  28       9.628  -3.813   1.710  1.00  0.00           H  
ATOM    423  HE3 LYS A  28       8.921  -5.421   1.794  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28       7.613  -2.946   2.373  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28       7.613  -3.778   3.773  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28       6.906  -4.370   2.420  1.00  0.00           H  
ATOM    427  N   GLY A  29      14.009  -5.167  -0.114  1.00  0.00           N  
ATOM    428  CA  GLY A  29      13.921  -4.381  -1.428  1.00  0.00           C  
ATOM    429  C   GLY A  29      14.949  -3.335  -1.970  1.00  0.00           C  
ATOM    430  O   GLY A  29      15.544  -3.649  -2.979  1.00  0.00           O  
ATOM    431  H   GLY A  29      14.871  -5.452   0.256  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      13.843  -5.112  -2.218  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      12.984  -3.849  -1.431  1.00  0.00           H  
ATOM    434  N   ARG A  30      15.147  -2.186  -1.374  1.00  0.00           N  
ATOM    435  CA  ARG A  30      16.149  -1.182  -1.936  1.00  0.00           C  
ATOM    436  C   ARG A  30      17.033  -0.411  -0.913  1.00  0.00           C  
ATOM    437  O   ARG A  30      17.043  -0.765   0.240  1.00  0.00           O  
ATOM    438  CB  ARG A  30      15.329  -0.181  -2.800  1.00  0.00           C  
ATOM    439  CG  ARG A  30      14.506   0.773  -1.877  1.00  0.00           C  
ATOM    440  CD  ARG A  30      15.137   2.198  -1.856  1.00  0.00           C  
ATOM    441  NE  ARG A  30      14.997   2.860  -0.487  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      14.908   2.209   0.598  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      15.767   1.333   0.777  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      13.985   2.489   1.402  1.00  0.00           N  
ATOM    445  OXT ARG A  30      17.685   0.548  -1.287  1.00  0.00           O  
ATOM    446  H   ARG A  30      14.661  -1.967  -0.560  1.00  0.00           H  
ATOM    447  HA  ARG A  30      16.849  -1.703  -2.573  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      16.028   0.366  -3.417  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      14.674  -0.745  -3.447  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      13.520   0.844  -2.300  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      14.415   0.332  -0.896  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      16.190   2.123  -2.123  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      14.658   2.796  -2.623  1.00  0.00           H  
ATOM    454  HE  ARG A  30      14.975   3.827  -0.395  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      16.443   1.232   0.039  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      15.886   0.710   1.530  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      13.366   3.216   1.139  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      13.852   2.022   2.266  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -16.871   0.149   3.607  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.288  -0.312   3.464  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.768  -1.453   4.426  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.863  -1.358   4.938  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.541  -0.805   2.013  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.957   0.121   0.963  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.089   1.398   0.915  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.196  -0.186  -0.142  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.468   1.861  -0.127  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.899   0.906  -0.811  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -16.859   1.091   4.044  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -16.375   0.225   2.700  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.330  -0.439   4.251  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.928   0.527   3.683  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -18.116  -1.788   1.868  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -19.607  -0.873   1.838  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -18.569   1.960   1.568  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -16.882  -1.179  -0.429  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.422   2.902  -0.419  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.014  -2.499   4.657  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.444  -3.621   5.590  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.062  -3.075   6.924  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.050  -3.531   7.463  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.167  -4.469   5.818  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.139  -2.555   4.229  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -19.212  -4.217   5.115  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.374  -3.859   6.236  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.819  -4.903   4.894  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.386  -5.271   6.508  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.365  -2.077   7.356  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.595  -1.250   8.589  1.00  0.00           C  
ATOM     32  C   GLU A   3     -19.496  -0.001   8.372  1.00  0.00           C  
ATOM     33  O   GLU A   3     -19.551   0.925   9.163  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -17.169  -0.853   9.118  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -16.104  -0.350   8.016  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.502  -0.301   6.551  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.252   0.544   6.104  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -16.026  -1.180   5.862  1.00  0.00           O  
ATOM     39  H   GLU A   3     -17.603  -1.879   6.791  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.102  -1.858   9.324  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -17.276  -0.033   9.820  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.750  -1.690   9.662  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -15.758   0.635   8.278  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -15.244  -1.002   8.078  1.00  0.00           H  
ATOM     45  N   GLY A   4     -20.201  -0.021   7.280  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -21.138   1.095   6.898  1.00  0.00           C  
ATOM     47  C   GLY A   4     -20.684   1.947   5.720  1.00  0.00           C  
ATOM     48  O   GLY A   4     -21.312   1.962   4.683  1.00  0.00           O  
ATOM     49  H   GLY A   4     -20.092  -0.808   6.707  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -22.085   0.658   6.620  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -21.300   1.748   7.742  1.00  0.00           H  
ATOM     52  N   THR A   5     -19.597   2.642   5.875  1.00  0.00           N  
ATOM     53  CA  THR A   5     -19.091   3.522   4.744  1.00  0.00           C  
ATOM     54  C   THR A   5     -17.643   3.243   4.292  1.00  0.00           C  
ATOM     55  O   THR A   5     -17.465   2.685   3.225  1.00  0.00           O  
ATOM     56  CB  THR A   5     -19.229   5.016   5.180  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -18.476   5.112   6.370  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -20.613   5.329   5.715  1.00  0.00           C  
ATOM     59  H   THR A   5     -19.113   2.580   6.731  1.00  0.00           H  
ATOM     60  HA  THR A   5     -19.712   3.381   3.874  1.00  0.00           H  
ATOM     61  HB  THR A   5     -18.884   5.736   4.446  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -19.033   5.366   7.113  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -20.668   6.368   6.011  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -20.845   4.708   6.567  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -21.353   5.149   4.947  1.00  0.00           H  
ATOM     66  N   PHE A   6     -16.704   3.631   5.106  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -15.197   3.510   4.960  1.00  0.00           C  
ATOM     68  C   PHE A   6     -14.589   2.804   3.695  1.00  0.00           C  
ATOM     69  O   PHE A   6     -15.017   1.746   3.261  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -14.757   2.832   6.291  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -15.383   3.632   7.454  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -14.856   4.841   7.847  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -16.498   3.153   8.113  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -15.432   5.558   8.876  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -17.079   3.862   9.140  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -16.544   5.070   9.525  1.00  0.00           C  
ATOM     77  H   PHE A   6     -17.044   4.061   5.924  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -14.782   4.510   4.976  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -15.088   1.809   6.346  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -13.682   2.858   6.410  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.979   5.224   7.339  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -16.922   2.208   7.815  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -15.002   6.505   9.165  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -17.950   3.458   9.640  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -16.996   5.630  10.331  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.580   3.417   3.134  1.00  0.00           N  
ATOM     87  CA  THR A   7     -12.869   2.882   1.899  1.00  0.00           C  
ATOM     88  C   THR A   7     -11.332   2.894   2.030  1.00  0.00           C  
ATOM     89  O   THR A   7     -10.729   1.871   2.293  1.00  0.00           O  
ATOM     90  CB  THR A   7     -13.277   3.728   0.649  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -12.961   5.078   0.958  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -14.774   3.813   0.483  1.00  0.00           C  
ATOM     93  H   THR A   7     -13.257   4.249   3.545  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.159   1.857   1.732  1.00  0.00           H  
ATOM     95  HB  THR A   7     -12.776   3.412  -0.260  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -13.774   5.579   1.084  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -15.002   4.407  -0.388  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -15.241   4.253   1.352  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -15.176   2.822   0.343  1.00  0.00           H  
ATOM    100  N   SER A   8     -10.706   4.031   1.845  1.00  0.00           N  
ATOM    101  CA  SER A   8      -9.191   4.177   1.956  1.00  0.00           C  
ATOM    102  C   SER A   8      -8.648   3.368   3.143  1.00  0.00           C  
ATOM    103  O   SER A   8      -7.588   2.771   3.148  1.00  0.00           O  
ATOM    104  CB  SER A   8      -8.830   5.665   2.141  1.00  0.00           C  
ATOM    105  OG  SER A   8      -9.568   6.154   3.262  1.00  0.00           O  
ATOM    106  H   SER A   8     -11.287   4.791   1.630  1.00  0.00           H  
ATOM    107  HA  SER A   8      -8.729   3.785   1.064  1.00  0.00           H  
ATOM    108  HB2 SER A   8      -7.772   5.793   2.331  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -9.096   6.237   1.261  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.285   5.594   3.618  1.00  0.00           H  
ATOM    111  N   ASP A   9      -9.481   3.423   4.126  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.375   2.788   5.459  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.668   1.409   5.315  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.682   1.101   5.960  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.863   2.754   5.933  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -11.494   4.138   5.897  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.779   4.590   4.799  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -11.646   4.660   6.972  1.00  0.00           O  
ATOM    119  H   ASP A   9     -10.278   3.950   3.953  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -8.785   3.416   6.111  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.462   2.121   5.301  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.930   2.392   6.945  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.211   0.614   4.434  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -8.668  -0.763   4.147  1.00  0.00           C  
ATOM    125  C   VAL A  10      -7.132  -0.690   3.983  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.360  -1.401   4.598  1.00  0.00           O  
ATOM    127  CB  VAL A  10      -9.367  -1.266   2.862  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -8.841  -2.666   2.491  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -10.874  -1.415   3.129  1.00  0.00           C  
ATOM    130  H   VAL A  10      -9.991   0.960   3.951  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.878  -1.414   4.983  1.00  0.00           H  
ATOM    132  HB  VAL A  10      -9.211  -0.561   2.052  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -7.776  -2.643   2.304  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -9.334  -3.028   1.598  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.031  -3.368   3.291  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -11.309  -0.463   3.399  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -11.053  -2.115   3.933  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -11.372  -1.776   2.242  1.00  0.00           H  
ATOM    139  N   SER A  11      -6.732   0.218   3.136  1.00  0.00           N  
ATOM    140  CA  SER A  11      -5.265   0.432   2.852  1.00  0.00           C  
ATOM    141  C   SER A  11      -4.613   0.995   4.116  1.00  0.00           C  
ATOM    142  O   SER A  11      -3.564   0.533   4.518  1.00  0.00           O  
ATOM    143  CB  SER A  11      -5.086   1.427   1.708  1.00  0.00           C  
ATOM    144  OG  SER A  11      -3.671   1.590   1.587  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.427   0.758   2.706  1.00  0.00           H  
ATOM    146  HA  SER A  11      -4.789  -0.508   2.619  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -5.488   1.030   0.785  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -5.550   2.383   1.920  1.00  0.00           H  
ATOM    149  HG  SER A  11      -3.155   1.141   2.277  1.00  0.00           H  
ATOM    150  N   SER A  12      -5.253   1.985   4.690  1.00  0.00           N  
ATOM    151  CA  SER A  12      -4.734   2.637   5.962  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.274   1.512   6.914  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.172   1.493   7.422  1.00  0.00           O  
ATOM    154  CB  SER A  12      -5.866   3.459   6.612  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.207   4.062   7.722  1.00  0.00           O  
ATOM    156  H   SER A  12      -6.081   2.279   4.256  1.00  0.00           H  
ATOM    157  HA  SER A  12      -3.879   3.260   5.752  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -6.230   4.226   5.938  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.688   2.849   6.950  1.00  0.00           H  
ATOM    160  HG  SER A  12      -5.690   3.889   8.539  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.163   0.575   7.116  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.876  -0.601   8.000  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.731  -1.438   7.363  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.702  -1.633   7.981  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -6.195  -1.415   8.130  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -5.865  -2.863   8.526  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -5.207  -3.154   9.704  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -6.216  -3.900   7.686  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -4.904  -4.466  10.028  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -5.908  -5.206   8.021  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -5.254  -5.489   9.186  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -4.944  -6.786   9.504  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.029   0.674   6.672  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -4.524  -0.257   8.962  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -6.830  -0.986   8.889  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.732  -1.415   7.191  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -4.927  -2.354  10.371  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -6.732  -3.689   6.762  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -4.390  -4.704  10.947  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -6.175  -6.027   7.377  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -4.046  -6.738   9.854  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.959  -1.906   6.157  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -2.944  -2.729   5.402  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.512  -2.258   5.764  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.726  -3.006   6.310  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -3.291  -2.556   3.889  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -2.573  -3.594   3.005  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -3.203  -3.525   1.613  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.098  -3.218   2.815  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.819  -1.705   5.735  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.029  -3.762   5.707  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -4.360  -2.644   3.765  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.993  -1.567   3.571  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.665  -4.591   3.423  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -3.078  -2.540   1.185  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -4.257  -3.753   1.662  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.727  -4.242   0.959  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.998  -2.239   2.369  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -0.611  -3.930   2.166  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.552  -3.208   3.746  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.228  -1.020   5.473  1.00  0.00           N  
ATOM    202  CA  GLU A  15       0.130  -0.450   5.783  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.235  -0.223   7.304  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.242  -0.488   7.946  1.00  0.00           O  
ATOM    205  CB  GLU A  15       0.265   0.848   4.952  1.00  0.00           C  
ATOM    206  CG  GLU A  15       0.836   0.405   3.552  1.00  0.00           C  
ATOM    207  CD  GLU A  15       2.276  -0.091   3.673  1.00  0.00           C  
ATOM    208  OE1 GLU A  15       3.127   0.775   3.743  1.00  0.00           O  
ATOM    209  OE2 GLU A  15       2.443  -1.296   3.705  1.00  0.00           O  
ATOM    210  H   GLU A  15      -1.923  -0.475   5.052  1.00  0.00           H  
ATOM    211  HA  GLU A  15       0.884  -1.169   5.508  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -0.692   1.335   4.836  1.00  0.00           H  
ATOM    213  HB3 GLU A  15       0.951   1.541   5.416  1.00  0.00           H  
ATOM    214  HG2 GLU A  15       0.257  -0.397   3.123  1.00  0.00           H  
ATOM    215  HG3 GLU A  15       0.849   1.231   2.860  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.838   0.285   7.859  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.968   0.574   9.345  1.00  0.00           C  
ATOM    218  C   GLY A  16      -0.180  -0.489  10.107  1.00  0.00           C  
ATOM    219  O   GLY A  16       0.539  -0.220  11.048  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.590   0.481   7.261  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      -0.567   1.548   9.573  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -2.006   0.523   9.641  1.00  0.00           H  
ATOM    223  N   GLN A  17      -0.362  -1.688   9.638  1.00  0.00           N  
ATOM    224  CA  GLN A  17       0.306  -2.910  10.194  1.00  0.00           C  
ATOM    225  C   GLN A  17       1.500  -3.437   9.329  1.00  0.00           C  
ATOM    226  O   GLN A  17       2.563  -3.656   9.877  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -0.834  -3.950  10.355  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -0.269  -5.346  10.788  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -1.388  -6.283  11.224  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -2.387  -6.481  10.579  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -1.303  -6.918  12.338  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.993  -1.752   8.885  1.00  0.00           H  
ATOM    233  HA  GLN A  17       0.746  -2.678  11.150  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -1.542  -3.589  11.088  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -1.367  -4.051   9.417  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       0.231  -5.821   9.958  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       0.429  -5.250  11.603  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -0.530  -6.815  12.922  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.053  -7.504  12.559  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.342  -3.616   8.047  1.00  0.00           N  
ATOM    241  CA  ALA A  18       2.451  -4.125   7.165  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.614  -3.127   6.894  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.772  -3.487   7.007  1.00  0.00           O  
ATOM    244  CB  ALA A  18       1.779  -4.564   5.844  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.485  -3.413   7.625  1.00  0.00           H  
ATOM    246  HA  ALA A  18       2.891  -4.984   7.648  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.516  -4.964   5.162  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       1.315  -3.711   5.365  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.022  -5.313   6.027  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.267  -1.916   6.542  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.255  -0.811   6.238  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.668  -1.028   6.813  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.673  -0.896   6.151  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.640   0.498   6.773  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.310  -1.727   6.475  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.370  -0.750   5.161  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.706   0.663   6.257  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       4.290   1.328   6.542  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       3.454   0.454   7.832  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.651  -1.352   8.075  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.860  -1.637   8.927  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.155  -1.982   8.160  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.199  -1.430   8.445  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.397  -2.769   9.896  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.774  -2.145  11.173  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.575  -1.230  10.787  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.026  -0.535  12.001  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       2.854   0.258  11.527  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.750  -1.418   8.437  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.103  -0.749   9.492  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       5.661  -3.392   9.399  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       7.233  -3.398  10.164  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       5.440  -2.962  11.804  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       6.546  -1.601  11.706  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       4.900  -0.467  10.095  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       3.809  -1.825  10.313  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       3.725  -1.267  12.748  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       4.781   0.112  12.439  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       2.596   0.044  10.534  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       2.963   1.282  11.640  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       1.990  -0.022  12.045  1.00  0.00           H  
ATOM    282  N   GLU A  21       8.049  -2.874   7.216  1.00  0.00           N  
ATOM    283  CA  GLU A  21       9.267  -3.253   6.424  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.244  -2.557   5.045  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.301  -2.257   4.534  1.00  0.00           O  
ATOM    286  CB  GLU A  21       9.318  -4.825   6.300  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.899  -5.416   4.897  1.00  0.00           C  
ATOM    288  CD  GLU A  21       9.801  -5.023   3.724  1.00  0.00           C  
ATOM    289  OE1 GLU A  21      10.999  -5.277   3.695  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       9.213  -4.445   2.841  1.00  0.00           O  
ATOM    291  H   GLU A  21       7.165  -3.264   7.055  1.00  0.00           H  
ATOM    292  HA  GLU A  21      10.161  -2.922   6.936  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      10.341  -5.125   6.481  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       8.709  -5.263   7.080  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       8.892  -6.494   4.941  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       7.901  -5.087   4.657  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.106  -2.276   4.456  1.00  0.00           N  
ATOM    298  CA  PHE A  22       8.063  -1.597   3.105  1.00  0.00           C  
ATOM    299  C   PHE A  22       8.831  -0.287   3.307  1.00  0.00           C  
ATOM    300  O   PHE A  22       9.634   0.142   2.500  1.00  0.00           O  
ATOM    301  CB  PHE A  22       6.569  -1.385   2.731  1.00  0.00           C  
ATOM    302  CG  PHE A  22       6.483  -0.997   1.250  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       7.012  -1.827   0.282  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       5.887   0.180   0.863  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.947  -1.490  -1.051  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.818   0.527  -0.472  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.348  -0.307  -1.431  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.275  -2.490   4.912  1.00  0.00           H  
ATOM    309  HA  PHE A  22       8.596  -2.165   2.349  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       6.011  -2.300   2.874  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       6.104  -0.609   3.326  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       7.478  -2.757   0.580  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       5.463   0.832   1.616  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.368  -2.153  -1.795  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       5.345   1.456  -0.758  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.296  -0.035  -2.475  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.534   0.297   4.433  1.00  0.00           N  
ATOM    318  CA  ILE A  23       9.158   1.581   4.875  1.00  0.00           C  
ATOM    319  C   ILE A  23      10.696   1.473   4.680  1.00  0.00           C  
ATOM    320  O   ILE A  23      11.384   2.377   4.252  1.00  0.00           O  
ATOM    321  CB  ILE A  23       8.758   1.798   6.371  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       7.248   2.146   6.445  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       9.572   2.975   6.960  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       6.764   2.109   7.920  1.00  0.00           C  
ATOM    325  H   ILE A  23       7.870  -0.147   4.997  1.00  0.00           H  
ATOM    326  HA  ILE A  23       8.772   2.345   4.234  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.952   0.891   6.933  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       7.085   3.134   6.037  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       6.669   1.453   5.848  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.632   2.770   6.909  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       9.318   3.134   7.997  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       9.376   3.887   6.414  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       6.932   1.127   8.334  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       5.710   2.338   7.971  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       7.299   2.831   8.518  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.173   0.307   5.017  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.624  -0.018   4.907  1.00  0.00           C  
ATOM    338  C   ALA A  24      12.914  -0.494   3.456  1.00  0.00           C  
ATOM    339  O   ALA A  24      13.962  -0.231   2.911  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.902  -1.100   5.976  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.538  -0.360   5.351  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.210   0.873   5.087  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      12.646  -0.711   6.953  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      13.946  -1.381   5.981  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      12.300  -1.981   5.798  1.00  0.00           H  
ATOM    346  N   TRP A  25      12.016  -1.192   2.828  1.00  0.00           N  
ATOM    347  CA  TRP A  25      12.213  -1.681   1.425  1.00  0.00           C  
ATOM    348  C   TRP A  25      12.596  -0.456   0.576  1.00  0.00           C  
ATOM    349  O   TRP A  25      13.566  -0.462  -0.157  1.00  0.00           O  
ATOM    350  CB  TRP A  25      10.866  -2.373   1.003  1.00  0.00           C  
ATOM    351  CG  TRP A  25      11.100  -3.568   0.043  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      10.837  -4.874   0.328  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.624  -3.524  -1.188  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      11.228  -5.522  -0.751  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.723  -4.795  -1.733  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      12.032  -2.421  -1.902  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      12.247  -4.964  -3.008  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      12.556  -2.573  -3.179  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      12.666  -3.847  -3.737  1.00  0.00           C  
ATOM    360  H   TRP A  25      11.194  -1.387   3.310  1.00  0.00           H  
ATOM    361  HA  TRP A  25      13.043  -2.342   1.377  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      10.410  -2.765   1.895  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      10.167  -1.685   0.550  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      10.394  -5.274   1.220  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      11.142  -6.494  -0.829  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.911  -1.455  -1.447  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      12.327  -5.952  -3.434  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      12.876  -1.703  -3.733  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      13.078  -3.966  -4.731  1.00  0.00           H  
ATOM    370  N   LEU A  26      11.836   0.587   0.714  1.00  0.00           N  
ATOM    371  CA  LEU A  26      12.121   1.834  -0.063  1.00  0.00           C  
ATOM    372  C   LEU A  26      13.275   2.694   0.545  1.00  0.00           C  
ATOM    373  O   LEU A  26      13.420   3.857   0.220  1.00  0.00           O  
ATOM    374  CB  LEU A  26      10.763   2.598  -0.133  1.00  0.00           C  
ATOM    375  CG  LEU A  26       9.865   2.032  -1.264  1.00  0.00           C  
ATOM    376  CD1 LEU A  26       9.558   0.546  -1.050  1.00  0.00           C  
ATOM    377  CD2 LEU A  26       8.525   2.741  -1.199  1.00  0.00           C  
ATOM    378  H   LEU A  26      11.075   0.523   1.332  1.00  0.00           H  
ATOM    379  HA  LEU A  26      12.428   1.558  -1.063  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      10.244   2.483   0.812  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      10.924   3.655  -0.288  1.00  0.00           H  
ATOM    382  HG  LEU A  26      10.318   2.186  -2.235  1.00  0.00           H  
ATOM    383 HD11 LEU A  26       8.917   0.179  -1.835  1.00  0.00           H  
ATOM    384 HD12 LEU A  26       9.055   0.384  -0.107  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      10.449  -0.053  -1.066  1.00  0.00           H  
ATOM    386 HD21 LEU A  26       8.050   2.550  -0.248  1.00  0.00           H  
ATOM    387 HD22 LEU A  26       7.877   2.370  -1.979  1.00  0.00           H  
ATOM    388 HD23 LEU A  26       8.644   3.804  -1.322  1.00  0.00           H  
ATOM    389  N   VAL A  27      14.062   2.083   1.387  1.00  0.00           N  
ATOM    390  CA  VAL A  27      15.235   2.733   2.076  1.00  0.00           C  
ATOM    391  C   VAL A  27      16.482   1.902   1.690  1.00  0.00           C  
ATOM    392  O   VAL A  27      17.477   2.449   1.302  1.00  0.00           O  
ATOM    393  CB  VAL A  27      14.961   2.745   3.634  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      15.795   1.722   4.452  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      15.366   4.125   4.160  1.00  0.00           C  
ATOM    396  H   VAL A  27      13.875   1.149   1.578  1.00  0.00           H  
ATOM    397  HA  VAL A  27      15.402   3.737   1.700  1.00  0.00           H  
ATOM    398  HB  VAL A  27      13.900   2.598   3.807  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      15.615   0.706   4.144  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      15.547   1.807   5.500  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      16.851   1.934   4.335  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      14.788   4.899   3.675  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      16.412   4.317   3.948  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      15.210   4.201   5.226  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.406   0.599   1.798  1.00  0.00           N  
ATOM    406  CA  LYS A  28      17.532  -0.363   1.453  1.00  0.00           C  
ATOM    407  C   LYS A  28      18.685   0.173   0.517  1.00  0.00           C  
ATOM    408  O   LYS A  28      19.839  -0.156   0.713  1.00  0.00           O  
ATOM    409  CB  LYS A  28      16.806  -1.658   0.851  1.00  0.00           C  
ATOM    410  CG  LYS A  28      16.108  -2.446   2.029  1.00  0.00           C  
ATOM    411  CD  LYS A  28      15.130  -3.588   1.514  1.00  0.00           C  
ATOM    412  CE  LYS A  28      14.191  -4.042   2.705  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      12.883  -4.544   2.176  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.555   0.264   2.133  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.028  -0.636   2.374  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      16.071  -1.349   0.116  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      17.539  -2.283   0.356  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      16.889  -2.883   2.644  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      15.572  -1.741   2.645  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      14.585  -3.246   0.643  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      15.722  -4.439   1.197  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      14.692  -4.838   3.251  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      14.019  -3.222   3.398  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      12.062  -3.992   2.542  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      12.592  -5.472   2.565  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      12.815  -4.561   1.136  1.00  0.00           H  
ATOM    427  N   GLY A  29      18.337   0.967  -0.467  1.00  0.00           N  
ATOM    428  CA  GLY A  29      19.338   1.567  -1.446  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.260   3.099  -1.681  1.00  0.00           C  
ATOM    430  O   GLY A  29      19.855   3.572  -2.628  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.386   1.168  -0.533  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      20.342   1.375  -1.094  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      19.227   1.097  -2.409  1.00  0.00           H  
ATOM    434  N   ARG A  30      18.543   3.806  -0.854  1.00  0.00           N  
ATOM    435  CA  ARG A  30      18.389   5.297  -0.964  1.00  0.00           C  
ATOM    436  C   ARG A  30      18.047   5.946   0.427  1.00  0.00           C  
ATOM    437  O   ARG A  30      18.900   6.646   0.939  1.00  0.00           O  
ATOM    438  CB  ARG A  30      17.253   5.666  -1.832  1.00  0.00           C  
ATOM    439  CG  ARG A  30      17.120   5.316  -3.288  1.00  0.00           C  
ATOM    440  CD  ARG A  30      16.087   6.358  -3.837  1.00  0.00           C  
ATOM    441  NE  ARG A  30      14.840   6.540  -2.946  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      14.475   5.792  -1.976  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      13.750   4.824  -2.265  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      14.804   5.996  -0.779  1.00  0.00           N  
ATOM    445  OXT ARG A  30      16.927   5.717   0.889  1.00  0.00           O  
ATOM    446  H   ARG A  30      18.079   3.371  -0.114  1.00  0.00           H  
ATOM    447  HA  ARG A  30      19.313   5.739  -1.310  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      16.562   4.996  -1.362  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      17.006   6.697  -1.618  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      18.090   5.422  -3.761  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      16.788   4.295  -3.409  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      16.615   7.307  -3.911  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      15.798   6.075  -4.845  1.00  0.00           H  
ATOM    454  HE  ARG A  30      14.236   7.295  -3.089  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      13.520   4.681  -3.215  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      13.452   4.245  -1.517  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      15.435   6.722  -0.499  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      14.452   5.402  -0.062  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1     -17.272   4.392  11.625  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.038   5.680  11.562  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.967   5.631  10.311  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.395   4.546   9.982  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.976   6.832  11.528  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.030   6.589  12.695  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -14.916   5.948  12.617  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.130   6.941  14.023  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -14.360   5.894  13.788  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -15.085   6.501  14.693  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.461   3.817  10.777  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.495   3.849  12.477  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.257   4.603  11.623  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.669   5.787  12.427  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.403   6.869  10.610  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -17.428   7.802  11.675  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -14.518   5.569  11.788  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -16.941   7.502  14.461  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -13.413   5.412  14.003  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.281   6.702   9.645  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.181   6.653   8.431  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.255   6.601   7.183  1.00  0.00           C  
ATOM     23  O   ALA A   2     -19.414   5.816   6.272  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.053   7.927   8.494  1.00  0.00           C  
ATOM     25  H   ALA A   2     -18.921   7.571   9.925  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.785   5.754   8.428  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.643   7.937   9.399  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.720   7.965   7.645  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.424   8.809   8.481  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.307   7.478   7.245  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -17.240   7.688   6.223  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.008   6.810   6.582  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.454   6.107   5.756  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -16.887   9.221   6.221  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.240   9.999   7.586  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.784   9.343   8.875  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -15.603   9.281   9.104  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.666   8.901   9.582  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.301   8.057   8.029  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -17.594   7.365   5.254  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.827   9.336   6.035  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -17.413   9.695   5.405  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -16.754  10.961   7.571  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -18.300  10.172   7.664  1.00  0.00           H  
ATOM     45  N   GLY A   4     -15.625   6.869   7.826  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -14.453   6.095   8.379  1.00  0.00           C  
ATOM     47  C   GLY A   4     -14.892   4.812   9.072  1.00  0.00           C  
ATOM     48  O   GLY A   4     -15.121   4.770  10.267  1.00  0.00           O  
ATOM     49  H   GLY A   4     -16.132   7.461   8.422  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -13.756   5.839   7.596  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -13.934   6.702   9.106  1.00  0.00           H  
ATOM     52  N   THR A   5     -15.028   3.800   8.277  1.00  0.00           N  
ATOM     53  CA  THR A   5     -15.446   2.426   8.749  1.00  0.00           C  
ATOM     54  C   THR A   5     -14.495   1.396   8.138  1.00  0.00           C  
ATOM     55  O   THR A   5     -13.725   1.754   7.270  1.00  0.00           O  
ATOM     56  CB  THR A   5     -16.906   2.161   8.312  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -17.661   2.879   9.277  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -17.428   0.773   8.622  1.00  0.00           C  
ATOM     59  H   THR A   5     -14.834   3.949   7.331  1.00  0.00           H  
ATOM     60  HA  THR A   5     -15.334   2.362   9.820  1.00  0.00           H  
ATOM     61  HB  THR A   5     -17.112   2.499   7.299  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -18.423   3.262   8.806  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -18.463   0.712   8.320  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -17.368   0.571   9.680  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -16.880   0.023   8.076  1.00  0.00           H  
ATOM     66  N   PHE A   6     -14.557   0.161   8.575  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -13.669  -0.956   8.057  1.00  0.00           C  
ATOM     68  C   PHE A   6     -13.802  -1.403   6.563  1.00  0.00           C  
ATOM     69  O   PHE A   6     -14.012  -2.536   6.192  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -13.901  -2.147   9.032  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -12.985  -2.007  10.263  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -12.774  -0.795  10.896  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -12.351  -3.127  10.759  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -11.952  -0.708  11.995  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -11.525  -3.043  11.862  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -11.325  -1.831  12.481  1.00  0.00           C  
ATOM     77  H   PHE A   6     -15.209  -0.025   9.275  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -12.646  -0.626   8.171  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -14.926  -2.170   9.372  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -13.683  -3.085   8.540  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -13.245   0.109  10.538  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -12.502  -4.082  10.279  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -11.802   0.254  12.469  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -11.034  -3.928  12.240  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -10.679  -1.759  13.345  1.00  0.00           H  
ATOM     86  N   THR A   7     -13.651  -0.395   5.777  1.00  0.00           N  
ATOM     87  CA  THR A   7     -13.685  -0.319   4.282  1.00  0.00           C  
ATOM     88  C   THR A   7     -12.583   0.705   4.007  1.00  0.00           C  
ATOM     89  O   THR A   7     -11.548   0.455   3.434  1.00  0.00           O  
ATOM     90  CB  THR A   7     -15.049   0.240   3.768  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -15.410   1.319   4.630  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -16.174  -0.697   4.108  1.00  0.00           C  
ATOM     93  H   THR A   7     -13.488   0.441   6.227  1.00  0.00           H  
ATOM     94  HA  THR A   7     -13.415  -1.264   3.835  1.00  0.00           H  
ATOM     95  HB  THR A   7     -15.037   0.547   2.727  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -15.138   2.194   4.296  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -17.104  -0.280   3.755  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -16.238  -0.822   5.178  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -16.016  -1.662   3.654  1.00  0.00           H  
ATOM    100  N   SER A   8     -12.873   1.866   4.508  1.00  0.00           N  
ATOM    101  CA  SER A   8     -12.016   3.088   4.416  1.00  0.00           C  
ATOM    102  C   SER A   8     -10.784   2.851   5.286  1.00  0.00           C  
ATOM    103  O   SER A   8      -9.652   2.879   4.834  1.00  0.00           O  
ATOM    104  CB  SER A   8     -12.842   4.278   4.939  1.00  0.00           C  
ATOM    105  OG  SER A   8     -14.146   4.078   4.378  1.00  0.00           O  
ATOM    106  H   SER A   8     -13.719   1.938   4.989  1.00  0.00           H  
ATOM    107  HA  SER A   8     -11.699   3.244   3.397  1.00  0.00           H  
ATOM    108  HB2 SER A   8     -12.895   4.277   6.023  1.00  0.00           H  
ATOM    109  HB3 SER A   8     -12.430   5.221   4.602  1.00  0.00           H  
ATOM    110  HG  SER A   8     -14.695   4.786   4.764  1.00  0.00           H  
ATOM    111  N   ASP A   9     -11.077   2.609   6.530  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -10.064   2.338   7.587  1.00  0.00           C  
ATOM    113  C   ASP A   9      -9.138   1.231   6.996  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.934   1.367   6.902  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.937   1.942   8.847  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -12.058   2.939   9.176  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -12.172   3.943   8.494  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.768   2.623  10.112  1.00  0.00           O  
ATOM    119  H   ASP A   9     -12.018   2.601   6.807  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -9.474   3.227   7.767  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -11.402   0.984   8.723  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.311   1.902   9.721  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.764   0.153   6.599  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.041  -1.024   5.987  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.115  -0.541   4.840  1.00  0.00           C  
ATOM    126  O   VAL A  10      -6.912  -0.713   4.914  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -10.123  -2.022   5.482  1.00  0.00           C  
ATOM    128  CG1 VAL A  10      -9.476  -3.146   4.652  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -10.750  -2.720   6.700  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.733   0.155   6.723  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.415  -1.485   6.735  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.877  -1.505   4.897  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -8.742  -3.686   5.234  1.00  0.00           H  
ATOM    134 HG12 VAL A  10      -8.989  -2.745   3.774  1.00  0.00           H  
ATOM    135 HG13 VAL A  10     -10.233  -3.844   4.322  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -10.004  -3.284   7.242  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -11.526  -3.401   6.378  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -11.182  -2.001   7.377  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.681   0.038   3.810  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.847   0.551   2.659  1.00  0.00           C  
ATOM    141  C   SER A  11      -6.654   1.366   3.171  1.00  0.00           C  
ATOM    142  O   SER A  11      -5.526   1.143   2.783  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.715   1.430   1.751  1.00  0.00           C  
ATOM    144  OG  SER A  11      -9.577   0.475   1.140  1.00  0.00           O  
ATOM    145  H   SER A  11      -9.657   0.141   3.761  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.459  -0.286   2.099  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -9.301   2.130   2.336  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -8.127   1.956   1.009  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.486   0.480   0.181  1.00  0.00           H  
ATOM    150  N   SER A  12      -6.914   2.310   4.038  1.00  0.00           N  
ATOM    151  CA  SER A  12      -5.776   3.144   4.587  1.00  0.00           C  
ATOM    152  C   SER A  12      -4.753   2.219   5.268  1.00  0.00           C  
ATOM    153  O   SER A  12      -3.583   2.253   4.955  1.00  0.00           O  
ATOM    154  CB  SER A  12      -6.291   4.142   5.625  1.00  0.00           C  
ATOM    155  OG  SER A  12      -5.115   4.858   6.013  1.00  0.00           O  
ATOM    156  H   SER A  12      -7.846   2.457   4.319  1.00  0.00           H  
ATOM    157  HA  SER A  12      -5.270   3.652   3.778  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -7.018   4.823   5.199  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -6.732   3.648   6.485  1.00  0.00           H  
ATOM    160  HG  SER A  12      -4.353   4.668   5.445  1.00  0.00           H  
ATOM    161  N   TYR A  13      -5.222   1.424   6.190  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.360   0.451   6.943  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.397  -0.300   5.987  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.195  -0.261   6.166  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.352  -0.489   7.689  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -4.709  -1.844   8.001  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -3.624  -1.948   8.844  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -5.220  -2.987   7.422  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -3.059  -3.186   9.100  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -4.648  -4.217   7.685  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -3.574  -4.317   8.521  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -3.013  -5.543   8.770  1.00  0.00           O  
ATOM    173  H   TYR A  13      -6.180   1.465   6.390  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.748   0.995   7.648  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.660  -0.036   8.620  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.238  -0.648   7.095  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -3.217  -1.059   9.303  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -6.069  -2.919   6.757  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -2.210  -3.284   9.757  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -5.034  -5.120   7.242  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -2.067  -5.358   8.817  1.00  0.00           H  
ATOM    182  N   LEU A  14      -3.989  -0.948   5.017  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.240  -1.739   3.971  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.877  -1.082   3.621  1.00  0.00           C  
ATOM    185  O   LEU A  14      -0.840  -1.716   3.551  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -4.182  -1.834   2.744  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -3.555  -2.681   1.620  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -3.425  -4.138   2.071  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -4.499  -2.651   0.425  1.00  0.00           C  
ATOM    190  H   LEU A  14      -4.969  -0.896   4.991  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.023  -2.717   4.372  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -5.130  -2.259   3.048  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -4.372  -0.837   2.371  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.583  -2.282   1.344  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -4.393  -4.540   2.330  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -2.773  -4.220   2.928  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -3.006  -4.733   1.274  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -4.090  -3.234  -0.387  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -4.633  -1.633   0.086  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -5.463  -3.058   0.694  1.00  0.00           H  
ATOM    201  N   GLU A  15      -1.966   0.202   3.414  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.773   1.040   3.072  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.091   1.429   4.404  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.056   1.093   4.623  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.277   2.270   2.309  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -0.067   3.222   2.021  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -0.533   4.512   1.369  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.001   4.401   0.253  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -0.387   5.514   2.044  1.00  0.00           O  
ATOM    210  H   GLU A  15      -2.850   0.616   3.487  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.066   0.476   2.481  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.723   1.974   1.368  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.028   2.803   2.877  1.00  0.00           H  
ATOM    214  HG2 GLU A  15       0.454   3.494   2.925  1.00  0.00           H  
ATOM    215  HG3 GLU A  15       0.630   2.771   1.337  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.824   2.116   5.249  1.00  0.00           N  
ATOM    217  CA  GLY A  16      -0.370   2.601   6.621  1.00  0.00           C  
ATOM    218  C   GLY A  16       0.659   1.674   7.266  1.00  0.00           C  
ATOM    219  O   GLY A  16       1.595   2.064   7.943  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.734   2.306   4.945  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       0.081   3.576   6.515  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      -1.224   2.673   7.278  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.428   0.417   7.046  1.00  0.00           N  
ATOM    224  CA  GLN A  17       1.331  -0.641   7.580  1.00  0.00           C  
ATOM    225  C   GLN A  17       2.460  -0.781   6.494  1.00  0.00           C  
ATOM    226  O   GLN A  17       3.438  -0.058   6.582  1.00  0.00           O  
ATOM    227  CB  GLN A  17       0.429  -1.890   7.764  1.00  0.00           C  
ATOM    228  CG  GLN A  17       1.164  -2.912   8.689  1.00  0.00           C  
ATOM    229  CD  GLN A  17       0.713  -4.331   8.409  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -0.356  -4.766   8.764  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       1.495  -5.106   7.762  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.370   0.184   6.521  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.785  -0.335   8.504  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -0.509  -1.595   8.217  1.00  0.00           H  
ATOM    235  HB3 GLN A  17       0.185  -2.335   6.808  1.00  0.00           H  
ATOM    236  HG2 GLN A  17       2.234  -2.872   8.576  1.00  0.00           H  
ATOM    237  HG3 GLN A  17       0.927  -2.722   9.723  1.00  0.00           H  
ATOM    238 HE21 GLN A  17       2.352  -4.732   7.468  1.00  0.00           H  
ATOM    239 HE22 GLN A  17       1.226  -6.021   7.582  1.00  0.00           H  
ATOM    240  N   ALA A  18       2.288  -1.654   5.537  1.00  0.00           N  
ATOM    241  CA  ALA A  18       3.276  -1.902   4.420  1.00  0.00           C  
ATOM    242  C   ALA A  18       4.288  -0.749   4.113  1.00  0.00           C  
ATOM    243  O   ALA A  18       5.489  -0.932   3.992  1.00  0.00           O  
ATOM    244  CB  ALA A  18       2.405  -2.253   3.192  1.00  0.00           C  
ATOM    245  H   ALA A  18       1.468  -2.176   5.550  1.00  0.00           H  
ATOM    246  HA  ALA A  18       3.871  -2.763   4.690  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       1.815  -3.133   3.406  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.021  -2.444   2.327  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.726  -1.439   2.973  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.722   0.420   3.985  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.458   1.689   3.692  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.842   1.807   4.383  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.774   2.361   3.837  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.489   2.819   4.105  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.751   0.465   4.108  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.640   1.743   2.628  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       3.214   2.723   5.145  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       2.582   2.762   3.516  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       3.933   3.791   3.945  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.930   1.270   5.569  1.00  0.00           N  
ATOM    261  CA  LYS A  20       7.217   1.324   6.346  1.00  0.00           C  
ATOM    262  C   LYS A  20       8.021  -0.004   6.334  1.00  0.00           C  
ATOM    263  O   LYS A  20       9.181   0.024   5.979  1.00  0.00           O  
ATOM    264  CB  LYS A  20       6.771   1.824   7.776  1.00  0.00           C  
ATOM    265  CG  LYS A  20       7.061   0.860   8.981  1.00  0.00           C  
ATOM    266  CD  LYS A  20       5.875   1.024   9.966  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.660   0.325   9.339  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       3.433   1.072   9.745  1.00  0.00           N  
ATOM    269  H   LYS A  20       5.124   0.829   5.916  1.00  0.00           H  
ATOM    270  HA  LYS A  20       7.864   2.071   5.907  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       7.315   2.743   7.957  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.728   2.100   7.721  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       7.140  -0.181   8.693  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       7.995   1.134   9.460  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       6.119   0.550  10.906  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       5.689   2.073  10.141  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       4.757   0.293   8.261  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       4.614  -0.701   9.697  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       3.657   1.890  10.337  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       2.771   0.439  10.227  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       2.959   1.421   8.877  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.471  -1.129   6.689  1.00  0.00           N  
ATOM    283  CA  GLU A  21       8.279  -2.402   6.665  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.061  -2.592   5.341  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.164  -3.110   5.322  1.00  0.00           O  
ATOM    286  CB  GLU A  21       7.318  -3.603   6.926  1.00  0.00           C  
ATOM    287  CG  GLU A  21       5.941  -3.453   6.197  1.00  0.00           C  
ATOM    288  CD  GLU A  21       4.848  -2.959   7.136  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       5.080  -2.006   7.857  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       3.811  -3.578   7.081  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.529  -1.159   6.961  1.00  0.00           H  
ATOM    292  HA  GLU A  21       9.013  -2.361   7.454  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       7.790  -4.527   6.623  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       7.138  -3.667   7.991  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       5.996  -2.749   5.386  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       5.620  -4.404   5.801  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.480  -2.150   4.256  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.148  -2.280   2.923  1.00  0.00           C  
ATOM    299  C   PHE A  22      10.161  -1.118   2.819  1.00  0.00           C  
ATOM    300  O   PHE A  22      11.254  -1.269   2.307  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.030  -2.211   1.854  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.494  -2.689   0.462  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       9.630  -3.459   0.263  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       7.740  -2.342  -0.639  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       9.996  -3.867  -0.998  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       8.104  -2.751  -1.906  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       9.236  -3.514  -2.084  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.598  -1.727   4.321  1.00  0.00           H  
ATOM    309  HA  PHE A  22       9.710  -3.203   2.887  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.204  -2.837   2.163  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.665  -1.198   1.765  1.00  0.00           H  
ATOM    312  HD1 PHE A  22      10.247  -3.759   1.090  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       6.851  -1.744  -0.508  1.00  0.00           H  
ATOM    314  HE1 PHE A  22      10.888  -4.468  -1.133  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       7.503  -2.470  -2.760  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       9.531  -3.839  -3.071  1.00  0.00           H  
ATOM    317  N   ILE A  23       9.805   0.042   3.309  1.00  0.00           N  
ATOM    318  CA  ILE A  23      10.781   1.190   3.231  1.00  0.00           C  
ATOM    319  C   ILE A  23      12.057   0.659   3.945  1.00  0.00           C  
ATOM    320  O   ILE A  23      13.189   0.784   3.515  1.00  0.00           O  
ATOM    321  CB  ILE A  23      10.148   2.454   3.948  1.00  0.00           C  
ATOM    322  CG1 ILE A  23      10.544   3.725   3.165  1.00  0.00           C  
ATOM    323  CG2 ILE A  23      10.665   2.694   5.394  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       9.788   3.758   1.807  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.919   0.139   3.715  1.00  0.00           H  
ATOM    326  HA  ILE A  23      11.011   1.354   2.196  1.00  0.00           H  
ATOM    327  HB  ILE A  23       9.071   2.364   3.949  1.00  0.00           H  
ATOM    328 HG12 ILE A  23      10.279   4.603   3.739  1.00  0.00           H  
ATOM    329 HG13 ILE A  23      11.613   3.744   3.000  1.00  0.00           H  
ATOM    330 HG21 ILE A  23      10.178   3.565   5.809  1.00  0.00           H  
ATOM    331 HG22 ILE A  23      11.730   2.869   5.398  1.00  0.00           H  
ATOM    332 HG23 ILE A  23      10.453   1.859   6.041  1.00  0.00           H  
ATOM    333 HD11 ILE A  23      10.028   2.906   1.189  1.00  0.00           H  
ATOM    334 HD12 ILE A  23      10.040   4.656   1.261  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       8.720   3.759   1.984  1.00  0.00           H  
ATOM    336  N   ALA A  24      11.821   0.016   5.054  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.902  -0.584   5.893  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.519  -1.871   5.227  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.065  -2.738   5.884  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.232  -0.857   7.253  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.885  -0.055   5.332  1.00  0.00           H  
ATOM    342  HA  ALA A  24      13.697   0.140   6.006  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      12.928  -1.287   7.955  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      11.397  -1.534   7.117  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      11.848   0.068   7.663  1.00  0.00           H  
ATOM    346  N   TRP A  25      13.392  -1.924   3.934  1.00  0.00           N  
ATOM    347  CA  TRP A  25      13.893  -3.017   3.032  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.716  -2.235   1.973  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.911  -2.339   1.808  1.00  0.00           O  
ATOM    350  CB  TRP A  25      12.677  -3.730   2.378  1.00  0.00           C  
ATOM    351  CG  TRP A  25      13.124  -5.011   1.684  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      13.113  -6.200   2.297  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      13.594  -5.164   0.432  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      13.584  -7.030   1.381  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      13.906  -6.497   0.215  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      13.784  -4.233  -0.578  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      14.412  -6.907  -1.011  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      14.291  -4.634  -1.814  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      14.606  -5.974  -2.033  1.00  0.00           C  
ATOM    360  H   TRP A  25      12.914  -1.183   3.515  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.556  -3.694   3.553  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      11.931  -3.969   3.122  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      12.214  -3.123   1.619  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      12.764  -6.354   3.298  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      13.702  -7.988   1.533  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      13.529  -3.206  -0.383  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      14.654  -7.946  -1.169  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      14.439  -3.908  -2.601  1.00  0.00           H  
ATOM    369  HH2 TRP A  25      15.001  -6.288  -2.989  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.968  -1.417   1.302  1.00  0.00           N  
ATOM    371  CA  LEU A  26      14.444  -0.514   0.205  1.00  0.00           C  
ATOM    372  C   LEU A  26      15.549   0.475   0.669  1.00  0.00           C  
ATOM    373  O   LEU A  26      16.425   0.866  -0.071  1.00  0.00           O  
ATOM    374  CB  LEU A  26      13.147   0.172  -0.291  1.00  0.00           C  
ATOM    375  CG  LEU A  26      12.121  -0.922  -0.694  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      10.756  -0.298  -0.816  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      12.491  -1.509  -2.051  1.00  0.00           C  
ATOM    378  H   LEU A  26      13.018  -1.401   1.551  1.00  0.00           H  
ATOM    379  HA  LEU A  26      14.880  -1.115  -0.582  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      12.735   0.783   0.500  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      13.363   0.808  -1.138  1.00  0.00           H  
ATOM    382  HG  LEU A  26      12.046  -1.722   0.029  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      10.043  -1.059  -1.098  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      10.748   0.486  -1.555  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      10.454   0.103   0.141  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      13.479  -1.941  -2.027  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      12.464  -0.755  -2.819  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      11.792  -2.296  -2.301  1.00  0.00           H  
ATOM    389  N   VAL A  27      15.456   0.848   1.911  1.00  0.00           N  
ATOM    390  CA  VAL A  27      16.421   1.800   2.571  1.00  0.00           C  
ATOM    391  C   VAL A  27      17.356   1.080   3.568  1.00  0.00           C  
ATOM    392  O   VAL A  27      18.511   1.428   3.705  1.00  0.00           O  
ATOM    393  CB  VAL A  27      15.601   2.885   3.318  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      16.543   3.942   3.919  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      14.666   3.614   2.346  1.00  0.00           C  
ATOM    396  H   VAL A  27      14.710   0.491   2.422  1.00  0.00           H  
ATOM    397  HA  VAL A  27      17.043   2.268   1.821  1.00  0.00           H  
ATOM    398  HB  VAL A  27      15.019   2.421   4.108  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      17.117   4.427   3.142  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      17.229   3.503   4.629  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      15.969   4.701   4.434  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      13.967   2.920   1.900  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      15.230   4.088   1.555  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      14.102   4.374   2.869  1.00  0.00           H  
ATOM    405  N   LYS A  28      16.812   0.096   4.232  1.00  0.00           N  
ATOM    406  CA  LYS A  28      17.580  -0.715   5.253  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.823  -2.226   4.884  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.074  -3.049   5.742  1.00  0.00           O  
ATOM    409  CB  LYS A  28      16.751  -0.504   6.563  1.00  0.00           C  
ATOM    410  CG  LYS A  28      17.397  -1.145   7.833  1.00  0.00           C  
ATOM    411  CD  LYS A  28      16.349  -2.090   8.513  1.00  0.00           C  
ATOM    412  CE  LYS A  28      16.149  -3.343   7.662  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      14.869  -3.984   8.087  1.00  0.00           N  
ATOM    414  H   LYS A  28      15.873  -0.082   4.031  1.00  0.00           H  
ATOM    415  HA  LYS A  28      18.563  -0.283   5.390  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      16.685   0.565   6.729  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.745  -0.862   6.409  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      18.313  -1.671   7.590  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.664  -0.349   8.519  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      16.706  -2.367   9.496  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      15.415  -1.558   8.626  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      16.098  -3.086   6.614  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      16.993  -4.017   7.795  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      14.437  -3.451   8.863  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      15.001  -4.978   8.352  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      14.230  -3.916   7.259  1.00  0.00           H  
ATOM    427  N   GLY A  29      17.727  -2.553   3.627  1.00  0.00           N  
ATOM    428  CA  GLY A  29      17.944  -3.978   3.122  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.030  -4.077   2.041  1.00  0.00           C  
ATOM    430  O   GLY A  29      19.425  -5.157   1.653  1.00  0.00           O  
ATOM    431  H   GLY A  29      17.497  -1.854   2.982  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      18.260  -4.623   3.928  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      17.035  -4.363   2.690  1.00  0.00           H  
ATOM    434  N   ARG A  30      19.434  -2.918   1.616  1.00  0.00           N  
ATOM    435  CA  ARG A  30      20.489  -2.729   0.563  1.00  0.00           C  
ATOM    436  C   ARG A  30      21.720  -1.936   1.129  1.00  0.00           C  
ATOM    437  O   ARG A  30      21.729  -1.668   2.325  1.00  0.00           O  
ATOM    438  CB  ARG A  30      19.769  -1.989  -0.632  1.00  0.00           C  
ATOM    439  CG  ARG A  30      19.918  -0.424  -0.591  1.00  0.00           C  
ATOM    440  CD  ARG A  30      19.511   0.141   0.766  1.00  0.00           C  
ATOM    441  NE  ARG A  30      20.437   1.299   1.009  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      21.355   1.155   1.867  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      22.436   0.675   1.496  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      21.140   1.485   3.049  1.00  0.00           N  
ATOM    445  OXT ARG A  30      22.607  -1.617   0.347  1.00  0.00           O  
ATOM    446  H   ARG A  30      19.016  -2.140   2.018  1.00  0.00           H  
ATOM    447  HA  ARG A  30      20.863  -3.693   0.249  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      20.224  -2.355  -1.541  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      18.726  -2.271  -0.645  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      20.949  -0.184  -0.805  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      19.306   0.013  -1.366  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      18.476   0.460   0.752  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      19.639  -0.593   1.551  1.00  0.00           H  
ATOM    454  HE  ARG A  30      20.362   2.141   0.528  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      22.479   0.353   0.553  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      23.226   0.557   2.066  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      20.227   1.808   3.257  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      21.857   1.403   3.718  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -18.510  -7.048   8.869  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.878  -7.938   7.853  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.665  -7.095   6.595  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.364  -6.104   6.475  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.797  -9.159   7.543  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.997 -10.112   6.666  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.509 -10.910   5.798  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.633 -10.347   6.581  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.565 -11.586   5.217  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.384 -11.266   5.675  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.442  -7.369   9.174  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -18.556  -6.089   8.459  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.848  -6.956   9.671  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -16.900  -8.187   8.197  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -19.073  -9.695   8.440  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -19.687  -8.864   7.005  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -19.466 -11.007   5.597  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -15.864  -9.864   7.167  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.715 -12.332   4.444  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.765  -7.488   5.714  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.464  -6.712   4.449  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.522  -5.190   4.793  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.862  -4.324   4.008  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.532  -7.155   3.419  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.274  -8.316   5.884  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.459  -6.931   4.110  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -18.522  -6.920   3.782  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.469  -8.221   3.245  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.382  -6.638   2.482  1.00  0.00           H  
ATOM     30  N   GLU A   3     -16.131  -4.989   6.026  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -16.052  -3.694   6.772  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.600  -2.519   5.977  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.970  -1.543   5.621  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -14.568  -3.665   7.195  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -14.435  -4.644   8.480  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -15.427  -5.808   8.538  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.500  -5.637   9.087  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -15.121  -6.857   8.013  1.00  0.00           O  
ATOM     39  H   GLU A   3     -15.841  -5.788   6.508  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.657  -3.747   7.664  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -13.940  -4.022   6.390  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -14.270  -2.655   7.445  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -13.450  -5.081   8.505  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -14.567  -4.078   9.389  1.00  0.00           H  
ATOM     45  N   GLY A   4     -17.866  -2.786   5.756  1.00  0.00           N  
ATOM     46  CA  GLY A   4     -18.846  -1.905   4.995  1.00  0.00           C  
ATOM     47  C   GLY A   4     -18.255  -0.784   4.137  1.00  0.00           C  
ATOM     48  O   GLY A   4     -18.727   0.333   4.181  1.00  0.00           O  
ATOM     49  H   GLY A   4     -18.142  -3.663   6.131  1.00  0.00           H  
ATOM     50  HA2 GLY A   4     -19.429  -2.525   4.330  1.00  0.00           H  
ATOM     51  HA3 GLY A   4     -19.518  -1.436   5.697  1.00  0.00           H  
ATOM     52  N   THR A   5     -17.250  -1.167   3.396  1.00  0.00           N  
ATOM     53  CA  THR A   5     -16.453  -0.280   2.435  1.00  0.00           C  
ATOM     54  C   THR A   5     -15.058   0.134   2.961  1.00  0.00           C  
ATOM     55  O   THR A   5     -14.684   1.285   2.923  1.00  0.00           O  
ATOM     56  CB  THR A   5     -17.207   1.046   2.092  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -18.439   0.605   1.558  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -16.686   1.719   0.834  1.00  0.00           C  
ATOM     59  H   THR A   5     -17.028  -2.117   3.504  1.00  0.00           H  
ATOM     60  HA  THR A   5     -16.306  -0.816   1.511  1.00  0.00           H  
ATOM     61  HB  THR A   5     -17.337   1.722   2.933  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -19.060   0.708   2.291  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -16.789   1.054  -0.010  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -15.652   2.004   0.943  1.00  0.00           H  
ATOM     65 HG23 THR A   5     -17.275   2.604   0.648  1.00  0.00           H  
ATOM     66  N   PHE A   6     -14.312  -0.820   3.442  1.00  0.00           N  
ATOM     67  CA  PHE A   6     -12.912  -0.615   4.000  1.00  0.00           C  
ATOM     68  C   PHE A   6     -11.860   0.082   3.073  1.00  0.00           C  
ATOM     69  O   PHE A   6     -10.873  -0.481   2.642  1.00  0.00           O  
ATOM     70  CB  PHE A   6     -12.421  -2.033   4.445  1.00  0.00           C  
ATOM     71  CG  PHE A   6     -12.672  -3.088   3.360  1.00  0.00           C  
ATOM     72  CD1 PHE A   6     -13.883  -3.738   3.292  1.00  0.00           C  
ATOM     73  CD2 PHE A   6     -11.699  -3.394   2.435  1.00  0.00           C  
ATOM     74  CE1 PHE A   6     -14.123  -4.682   2.317  1.00  0.00           C  
ATOM     75  CE2 PHE A   6     -11.932  -4.337   1.456  1.00  0.00           C  
ATOM     76  CZ  PHE A   6     -13.146  -4.982   1.396  1.00  0.00           C  
ATOM     77  H   PHE A   6     -14.703  -1.712   3.441  1.00  0.00           H  
ATOM     78  HA  PHE A   6     -12.970   0.050   4.862  1.00  0.00           H  
ATOM     79  HB2 PHE A   6     -11.360  -2.022   4.631  1.00  0.00           H  
ATOM     80  HB3 PHE A   6     -12.933  -2.332   5.348  1.00  0.00           H  
ATOM     81  HD1 PHE A   6     -14.647  -3.506   4.019  1.00  0.00           H  
ATOM     82  HD2 PHE A   6     -10.744  -2.887   2.477  1.00  0.00           H  
ATOM     83  HE1 PHE A   6     -15.081  -5.182   2.275  1.00  0.00           H  
ATOM     84  HE2 PHE A   6     -11.157  -4.567   0.737  1.00  0.00           H  
ATOM     85  HZ  PHE A   6     -13.328  -5.722   0.628  1.00  0.00           H  
ATOM     86  N   THR A   7     -12.120   1.325   2.829  1.00  0.00           N  
ATOM     87  CA  THR A   7     -11.282   2.238   1.963  1.00  0.00           C  
ATOM     88  C   THR A   7     -10.220   2.935   2.834  1.00  0.00           C  
ATOM     89  O   THR A   7      -9.867   2.433   3.879  1.00  0.00           O  
ATOM     90  CB  THR A   7     -12.300   3.250   1.295  1.00  0.00           C  
ATOM     91  OG1 THR A   7     -11.611   4.296   0.627  1.00  0.00           O  
ATOM     92  CG2 THR A   7     -13.076   4.069   2.309  1.00  0.00           C  
ATOM     93  H   THR A   7     -12.926   1.687   3.255  1.00  0.00           H  
ATOM     94  HA  THR A   7     -10.765   1.668   1.205  1.00  0.00           H  
ATOM     95  HB  THR A   7     -12.959   2.736   0.605  1.00  0.00           H  
ATOM     96  HG1 THR A   7     -11.538   5.030   1.264  1.00  0.00           H  
ATOM     97 HG21 THR A   7     -13.745   4.744   1.799  1.00  0.00           H  
ATOM     98 HG22 THR A   7     -12.417   4.648   2.934  1.00  0.00           H  
ATOM     99 HG23 THR A   7     -13.661   3.435   2.956  1.00  0.00           H  
ATOM    100  N   SER A   8      -9.723   4.038   2.357  1.00  0.00           N  
ATOM    101  CA  SER A   8      -8.692   4.956   2.979  1.00  0.00           C  
ATOM    102  C   SER A   8      -8.249   4.769   4.444  1.00  0.00           C  
ATOM    103  O   SER A   8      -7.117   5.008   4.804  1.00  0.00           O  
ATOM    104  CB  SER A   8      -9.235   6.396   2.792  1.00  0.00           C  
ATOM    105  OG  SER A   8     -10.666   6.287   2.864  1.00  0.00           O  
ATOM    106  H   SER A   8     -10.079   4.276   1.485  1.00  0.00           H  
ATOM    107  HA  SER A   8      -7.787   4.874   2.395  1.00  0.00           H  
ATOM    108  HB2 SER A   8      -8.881   7.066   3.567  1.00  0.00           H  
ATOM    109  HB3 SER A   8      -8.954   6.794   1.824  1.00  0.00           H  
ATOM    110  HG  SER A   8     -10.982   5.857   3.691  1.00  0.00           H  
ATOM    111  N   ASP A   9      -9.180   4.340   5.215  1.00  0.00           N  
ATOM    112  CA  ASP A   9      -9.089   4.065   6.673  1.00  0.00           C  
ATOM    113  C   ASP A   9      -8.637   2.593   6.880  1.00  0.00           C  
ATOM    114  O   ASP A   9      -7.467   2.306   7.094  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -10.540   4.418   7.184  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -11.598   4.004   6.168  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -11.757   4.782   5.240  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -12.145   2.942   6.371  1.00  0.00           O  
ATOM    119  H   ASP A   9     -10.041   4.165   4.782  1.00  0.00           H  
ATOM    120  HA  ASP A   9      -8.343   4.706   7.121  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -10.769   3.911   8.107  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -10.650   5.478   7.330  1.00  0.00           H  
ATOM    123  N   VAL A  10      -9.562   1.677   6.805  1.00  0.00           N  
ATOM    124  CA  VAL A  10      -9.214   0.224   6.981  1.00  0.00           C  
ATOM    125  C   VAL A  10      -8.060  -0.093   5.998  1.00  0.00           C  
ATOM    126  O   VAL A  10      -7.134  -0.819   6.313  1.00  0.00           O  
ATOM    127  CB  VAL A  10     -10.471  -0.616   6.684  1.00  0.00           C  
ATOM    128  CG1 VAL A  10     -10.147  -2.114   6.874  1.00  0.00           C  
ATOM    129  CG2 VAL A  10     -11.579  -0.277   7.690  1.00  0.00           C  
ATOM    130  H   VAL A  10     -10.484   1.979   6.630  1.00  0.00           H  
ATOM    131  HA  VAL A  10      -8.851   0.057   7.985  1.00  0.00           H  
ATOM    132  HB  VAL A  10     -10.798  -0.377   5.682  1.00  0.00           H  
ATOM    133 HG11 VAL A  10      -9.374  -2.430   6.188  1.00  0.00           H  
ATOM    134 HG12 VAL A  10     -11.024  -2.721   6.704  1.00  0.00           H  
ATOM    135 HG13 VAL A  10      -9.805  -2.296   7.882  1.00  0.00           H  
ATOM    136 HG21 VAL A  10     -12.465  -0.863   7.491  1.00  0.00           H  
ATOM    137 HG22 VAL A  10     -11.852   0.769   7.615  1.00  0.00           H  
ATOM    138 HG23 VAL A  10     -11.258  -0.471   8.703  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.165   0.483   4.820  1.00  0.00           N  
ATOM    140  CA  SER A  11      -7.114   0.286   3.751  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.795   0.726   4.384  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.963  -0.118   4.631  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.341   1.178   2.498  1.00  0.00           C  
ATOM    144  OG  SER A  11      -8.546   0.752   1.860  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.942   1.057   4.651  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.033  -0.757   3.482  1.00  0.00           H  
ATOM    147  HB2 SER A  11      -7.433   2.221   2.772  1.00  0.00           H  
ATOM    148  HB3 SER A  11      -6.507   1.085   1.806  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.126   0.199   2.411  1.00  0.00           H  
ATOM    150  N   SER A  12      -5.655   2.009   4.634  1.00  0.00           N  
ATOM    151  CA  SER A  12      -4.396   2.567   5.267  1.00  0.00           C  
ATOM    152  C   SER A  12      -3.813   1.613   6.306  1.00  0.00           C  
ATOM    153  O   SER A  12      -2.635   1.330   6.296  1.00  0.00           O  
ATOM    154  CB  SER A  12      -4.688   3.912   5.952  1.00  0.00           C  
ATOM    155  OG  SER A  12      -3.466   4.247   6.618  1.00  0.00           O  
ATOM    156  H   SER A  12      -6.386   2.614   4.406  1.00  0.00           H  
ATOM    157  HA  SER A  12      -3.650   2.709   4.497  1.00  0.00           H  
ATOM    158  HB2 SER A  12      -4.905   4.668   5.210  1.00  0.00           H  
ATOM    159  HB3 SER A  12      -5.507   3.848   6.658  1.00  0.00           H  
ATOM    160  HG  SER A  12      -2.730   3.764   6.215  1.00  0.00           H  
ATOM    161  N   TYR A  13      -4.641   1.137   7.197  1.00  0.00           N  
ATOM    162  CA  TYR A  13      -4.123   0.185   8.235  1.00  0.00           C  
ATOM    163  C   TYR A  13      -3.501  -1.088   7.575  1.00  0.00           C  
ATOM    164  O   TYR A  13      -2.336  -1.385   7.766  1.00  0.00           O  
ATOM    165  CB  TYR A  13      -5.312  -0.174   9.174  1.00  0.00           C  
ATOM    166  CG  TYR A  13      -4.835  -1.293  10.108  1.00  0.00           C  
ATOM    167  CD1 TYR A  13      -4.204  -0.998  11.296  1.00  0.00           C  
ATOM    168  CD2 TYR A  13      -5.009  -2.615   9.754  1.00  0.00           C  
ATOM    169  CE1 TYR A  13      -3.750  -2.018  12.114  1.00  0.00           C  
ATOM    170  CE2 TYR A  13      -4.554  -3.625  10.576  1.00  0.00           C  
ATOM    171  CZ  TYR A  13      -3.926  -3.325  11.753  1.00  0.00           C  
ATOM    172  OH  TYR A  13      -3.468  -4.336  12.561  1.00  0.00           O  
ATOM    173  H   TYR A  13      -5.578   1.428   7.159  1.00  0.00           H  
ATOM    174  HA  TYR A  13      -3.332   0.666   8.793  1.00  0.00           H  
ATOM    175  HB2 TYR A  13      -5.607   0.684   9.760  1.00  0.00           H  
ATOM    176  HB3 TYR A  13      -6.166  -0.518   8.605  1.00  0.00           H  
ATOM    177  HD1 TYR A  13      -4.063   0.034  11.584  1.00  0.00           H  
ATOM    178  HD2 TYR A  13      -5.507  -2.857   8.823  1.00  0.00           H  
ATOM    179  HE1 TYR A  13      -3.252  -1.797  13.045  1.00  0.00           H  
ATOM    180  HE2 TYR A  13      -4.686  -4.661  10.303  1.00  0.00           H  
ATOM    181  HH  TYR A  13      -4.222  -4.591  13.102  1.00  0.00           H  
ATOM    182  N   LEU A  14      -4.294  -1.798   6.813  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -3.814  -3.052   6.116  1.00  0.00           C  
ATOM    184  C   LEU A  14      -2.535  -2.710   5.296  1.00  0.00           C  
ATOM    185  O   LEU A  14      -1.484  -3.316   5.394  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -5.026  -3.520   5.251  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -4.816  -4.907   4.605  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -6.163  -5.361   4.041  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -3.872  -4.808   3.401  1.00  0.00           C  
ATOM    190  H   LEU A  14      -5.218  -1.482   6.693  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -3.537  -3.795   6.851  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -5.905  -3.547   5.881  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -5.209  -2.785   4.478  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -4.442  -5.622   5.331  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -6.897  -5.437   4.829  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -6.064  -6.333   3.577  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -6.525  -4.663   3.300  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -3.774  -5.777   2.935  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.887  -4.484   3.692  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -4.258  -4.115   2.669  1.00  0.00           H  
ATOM    201  N   GLU A  15      -2.723  -1.704   4.502  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.706  -1.106   3.580  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.405  -0.951   4.408  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.605  -1.581   4.157  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.448   0.164   3.142  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.728   1.124   2.157  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -2.648   2.299   1.759  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -3.827   2.284   2.098  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -2.084   3.160   1.118  1.00  0.00           O  
ATOM    210  H   GLU A  15      -3.607  -1.294   4.523  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.510  -1.768   2.750  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.377  -0.134   2.675  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.715   0.736   4.015  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -0.843   1.557   2.594  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -1.457   0.627   1.241  1.00  0.00           H  
ATOM    216  N   GLY A  16      -0.464  -0.111   5.405  1.00  0.00           N  
ATOM    217  CA  GLY A  16       0.709   0.146   6.316  1.00  0.00           C  
ATOM    218  C   GLY A  16       1.297  -1.180   6.798  1.00  0.00           C  
ATOM    219  O   GLY A  16       2.468  -1.434   6.603  1.00  0.00           O  
ATOM    220  H   GLY A  16      -1.309   0.360   5.549  1.00  0.00           H  
ATOM    221  HA2 GLY A  16       1.476   0.686   5.783  1.00  0.00           H  
ATOM    222  HA3 GLY A  16       0.389   0.714   7.177  1.00  0.00           H  
ATOM    223  N   GLN A  17       0.464  -1.977   7.411  1.00  0.00           N  
ATOM    224  CA  GLN A  17       0.870  -3.323   7.947  1.00  0.00           C  
ATOM    225  C   GLN A  17       1.667  -4.200   6.946  1.00  0.00           C  
ATOM    226  O   GLN A  17       2.614  -4.863   7.322  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -0.440  -4.023   8.417  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -0.908  -3.387   9.780  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -0.059  -3.846  10.965  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       1.154  -3.845  10.952  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -0.617  -4.259  12.043  1.00  0.00           N  
ATOM    232  H   GLN A  17      -0.468  -1.686   7.516  1.00  0.00           H  
ATOM    233  HA  GLN A  17       1.519  -3.152   8.789  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -1.210  -3.881   7.671  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -0.277  -5.086   8.534  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -0.851  -2.310   9.740  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -1.929  -3.660   9.983  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -1.592  -4.287  12.144  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -0.030  -4.543  12.766  1.00  0.00           H  
ATOM    240  N   ALA A  18       1.253  -4.183   5.713  1.00  0.00           N  
ATOM    241  CA  ALA A  18       1.916  -4.965   4.628  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.103  -4.197   3.960  1.00  0.00           C  
ATOM    243  O   ALA A  18       4.035  -4.773   3.436  1.00  0.00           O  
ATOM    244  CB  ALA A  18       0.793  -5.304   3.628  1.00  0.00           C  
ATOM    245  H   ALA A  18       0.463  -3.650   5.503  1.00  0.00           H  
ATOM    246  HA  ALA A  18       2.317  -5.861   5.061  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       0.350  -4.391   3.255  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       0.026  -5.885   4.118  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       1.191  -5.870   2.798  1.00  0.00           H  
ATOM    250  N   ALA A  19       3.026  -2.899   3.996  1.00  0.00           N  
ATOM    251  CA  ALA A  19       4.085  -2.029   3.400  1.00  0.00           C  
ATOM    252  C   ALA A  19       5.323  -1.738   4.303  1.00  0.00           C  
ATOM    253  O   ALA A  19       6.435  -1.767   3.808  1.00  0.00           O  
ATOM    254  CB  ALA A  19       3.349  -0.735   2.985  1.00  0.00           C  
ATOM    255  H   ALA A  19       2.236  -2.497   4.412  1.00  0.00           H  
ATOM    256  HA  ALA A  19       4.469  -2.517   2.512  1.00  0.00           H  
ATOM    257  HB1 ALA A  19       2.562  -0.972   2.282  1.00  0.00           H  
ATOM    258  HB2 ALA A  19       4.025  -0.029   2.525  1.00  0.00           H  
ATOM    259  HB3 ALA A  19       2.894  -0.274   3.851  1.00  0.00           H  
ATOM    260  N   LYS A  20       5.138  -1.455   5.570  1.00  0.00           N  
ATOM    261  CA  LYS A  20       6.310  -1.163   6.486  1.00  0.00           C  
ATOM    262  C   LYS A  20       7.654  -1.889   6.160  1.00  0.00           C  
ATOM    263  O   LYS A  20       8.629  -1.213   5.895  1.00  0.00           O  
ATOM    264  CB  LYS A  20       5.853  -1.459   7.967  1.00  0.00           C  
ATOM    265  CG  LYS A  20       5.017  -2.733   8.110  1.00  0.00           C  
ATOM    266  CD  LYS A  20       4.985  -3.111   9.635  1.00  0.00           C  
ATOM    267  CE  LYS A  20       4.111  -4.338   9.894  1.00  0.00           C  
ATOM    268  NZ  LYS A  20       4.641  -5.375   8.991  1.00  0.00           N  
ATOM    269  H   LYS A  20       4.218  -1.446   5.908  1.00  0.00           H  
ATOM    270  HA  LYS A  20       6.533  -0.110   6.416  1.00  0.00           H  
ATOM    271  HB2 LYS A  20       6.737  -1.535   8.590  1.00  0.00           H  
ATOM    272  HB3 LYS A  20       5.275  -0.615   8.319  1.00  0.00           H  
ATOM    273  HG2 LYS A  20       4.011  -2.560   7.760  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       5.443  -3.500   7.486  1.00  0.00           H  
ATOM    275  HD2 LYS A  20       5.991  -3.335   9.968  1.00  0.00           H  
ATOM    276  HD3 LYS A  20       4.613  -2.281  10.219  1.00  0.00           H  
ATOM    277  HE2 LYS A  20       4.184  -4.652  10.930  1.00  0.00           H  
ATOM    278  HE3 LYS A  20       3.073  -4.131   9.665  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20       5.089  -6.205   9.410  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20       5.450  -4.946   8.498  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20       4.000  -5.609   8.208  1.00  0.00           H  
ATOM    282  N   GLU A  21       7.723  -3.195   6.174  1.00  0.00           N  
ATOM    283  CA  GLU A  21       9.030  -3.878   5.848  1.00  0.00           C  
ATOM    284  C   GLU A  21       9.667  -3.362   4.540  1.00  0.00           C  
ATOM    285  O   GLU A  21      10.829  -3.017   4.485  1.00  0.00           O  
ATOM    286  CB  GLU A  21       8.819  -5.406   5.700  1.00  0.00           C  
ATOM    287  CG  GLU A  21       8.550  -6.093   7.081  1.00  0.00           C  
ATOM    288  CD  GLU A  21       7.259  -5.646   7.702  1.00  0.00           C  
ATOM    289  OE1 GLU A  21       6.272  -5.640   6.997  1.00  0.00           O  
ATOM    290  OE2 GLU A  21       7.250  -5.316   8.870  1.00  0.00           O  
ATOM    291  H   GLU A  21       6.938  -3.742   6.395  1.00  0.00           H  
ATOM    292  HA  GLU A  21       9.733  -3.688   6.646  1.00  0.00           H  
ATOM    293  HB2 GLU A  21       7.968  -5.580   5.053  1.00  0.00           H  
ATOM    294  HB3 GLU A  21       9.684  -5.853   5.232  1.00  0.00           H  
ATOM    295  HG2 GLU A  21       8.474  -7.161   6.962  1.00  0.00           H  
ATOM    296  HG3 GLU A  21       9.339  -5.878   7.784  1.00  0.00           H  
ATOM    297  N   PHE A  22       8.868  -3.290   3.512  1.00  0.00           N  
ATOM    298  CA  PHE A  22       9.346  -2.827   2.175  1.00  0.00           C  
ATOM    299  C   PHE A  22       9.765  -1.376   2.296  1.00  0.00           C  
ATOM    300  O   PHE A  22      10.796  -0.953   1.804  1.00  0.00           O  
ATOM    301  CB  PHE A  22       8.182  -3.044   1.199  1.00  0.00           C  
ATOM    302  CG  PHE A  22       8.638  -2.662  -0.208  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       8.681  -1.344  -0.605  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       9.015  -3.642  -1.094  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       9.095  -1.011  -1.875  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       9.433  -3.318  -2.368  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       9.472  -2.000  -2.758  1.00  0.00           C  
ATOM    308  H   PHE A  22       7.929  -3.513   3.630  1.00  0.00           H  
ATOM    309  HA  PHE A  22      10.215  -3.394   1.881  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       7.885  -4.083   1.203  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       7.329  -2.439   1.470  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       8.393  -0.568   0.089  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       8.987  -4.674  -0.779  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       9.124   0.026  -2.180  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       9.728  -4.096  -3.057  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       9.800  -1.739  -3.753  1.00  0.00           H  
ATOM    317  N   ILE A  23       8.926  -0.634   2.965  1.00  0.00           N  
ATOM    318  CA  ILE A  23       9.246   0.807   3.153  1.00  0.00           C  
ATOM    319  C   ILE A  23      10.681   0.849   3.736  1.00  0.00           C  
ATOM    320  O   ILE A  23      11.580   1.485   3.221  1.00  0.00           O  
ATOM    321  CB  ILE A  23       8.176   1.432   4.110  1.00  0.00           C  
ATOM    322  CG1 ILE A  23       6.815   1.451   3.358  1.00  0.00           C  
ATOM    323  CG2 ILE A  23       8.588   2.889   4.427  1.00  0.00           C  
ATOM    324  CD1 ILE A  23       5.664   1.915   4.292  1.00  0.00           C  
ATOM    325  H   ILE A  23       8.113  -1.047   3.324  1.00  0.00           H  
ATOM    326  HA  ILE A  23       9.245   1.229   2.173  1.00  0.00           H  
ATOM    327  HB  ILE A  23       8.098   0.854   5.020  1.00  0.00           H  
ATOM    328 HG12 ILE A  23       6.886   2.128   2.516  1.00  0.00           H  
ATOM    329 HG13 ILE A  23       6.594   0.467   2.969  1.00  0.00           H  
ATOM    330 HG21 ILE A  23       9.558   2.918   4.903  1.00  0.00           H  
ATOM    331 HG22 ILE A  23       7.876   3.349   5.096  1.00  0.00           H  
ATOM    332 HG23 ILE A  23       8.631   3.473   3.520  1.00  0.00           H  
ATOM    333 HD11 ILE A  23       4.727   1.921   3.754  1.00  0.00           H  
ATOM    334 HD12 ILE A  23       5.843   2.914   4.661  1.00  0.00           H  
ATOM    335 HD13 ILE A  23       5.563   1.251   5.136  1.00  0.00           H  
ATOM    336  N   ALA A  24      10.870   0.144   4.815  1.00  0.00           N  
ATOM    337  CA  ALA A  24      12.214   0.094   5.460  1.00  0.00           C  
ATOM    338  C   ALA A  24      13.272  -0.311   4.378  1.00  0.00           C  
ATOM    339  O   ALA A  24      14.204   0.434   4.138  1.00  0.00           O  
ATOM    340  CB  ALA A  24      12.093  -0.925   6.623  1.00  0.00           C  
ATOM    341  H   ALA A  24      10.109  -0.350   5.185  1.00  0.00           H  
ATOM    342  HA  ALA A  24      12.472   1.080   5.821  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      11.328  -0.602   7.315  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      13.028  -1.013   7.157  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      11.814  -1.900   6.251  1.00  0.00           H  
ATOM    346  N   TRP A  25      13.088  -1.461   3.770  1.00  0.00           N  
ATOM    347  CA  TRP A  25      14.007  -2.005   2.698  1.00  0.00           C  
ATOM    348  C   TRP A  25      14.677  -0.934   1.815  1.00  0.00           C  
ATOM    349  O   TRP A  25      15.882  -0.837   1.697  1.00  0.00           O  
ATOM    350  CB  TRP A  25      13.215  -2.979   1.756  1.00  0.00           C  
ATOM    351  CG  TRP A  25      12.698  -4.247   2.447  1.00  0.00           C  
ATOM    352  CD1 TRP A  25      12.893  -4.591   3.742  1.00  0.00           C  
ATOM    353  CD2 TRP A  25      11.964  -5.201   1.843  1.00  0.00           C  
ATOM    354  NE1 TRP A  25      12.255  -5.747   3.848  1.00  0.00           N  
ATOM    355  CE2 TRP A  25      11.662  -6.199   2.757  1.00  0.00           C  
ATOM    356  CE3 TRP A  25      11.510  -5.295   0.528  1.00  0.00           C  
ATOM    357  CZ2 TRP A  25      10.909  -7.298   2.368  1.00  0.00           C  
ATOM    358  CZ3 TRP A  25      10.753  -6.398   0.133  1.00  0.00           C  
ATOM    359  CH2 TRP A  25      10.451  -7.401   1.052  1.00  0.00           C  
ATOM    360  H   TRP A  25      12.299  -1.982   4.026  1.00  0.00           H  
ATOM    361  HA  TRP A  25      14.797  -2.567   3.162  1.00  0.00           H  
ATOM    362  HB2 TRP A  25      12.366  -2.472   1.325  1.00  0.00           H  
ATOM    363  HB3 TRP A  25      13.850  -3.296   0.941  1.00  0.00           H  
ATOM    364  HD1 TRP A  25      13.442  -4.021   4.474  1.00  0.00           H  
ATOM    365  HE1 TRP A  25      12.207  -6.256   4.683  1.00  0.00           H  
ATOM    366  HE3 TRP A  25      11.748  -4.509  -0.177  1.00  0.00           H  
ATOM    367  HZ2 TRP A  25      10.682  -8.067   3.089  1.00  0.00           H  
ATOM    368  HZ3 TRP A  25      10.403  -6.475  -0.888  1.00  0.00           H  
ATOM    369  HH2 TRP A  25       9.864  -8.258   0.748  1.00  0.00           H  
ATOM    370  N   LEU A  26      13.831  -0.147   1.224  1.00  0.00           N  
ATOM    371  CA  LEU A  26      14.283   0.954   0.311  1.00  0.00           C  
ATOM    372  C   LEU A  26      14.541   2.338   0.965  1.00  0.00           C  
ATOM    373  O   LEU A  26      15.386   3.092   0.503  1.00  0.00           O  
ATOM    374  CB  LEU A  26      13.197   1.004  -0.796  1.00  0.00           C  
ATOM    375  CG  LEU A  26      13.443  -0.084  -1.879  1.00  0.00           C  
ATOM    376  CD1 LEU A  26      13.350  -1.497  -1.293  1.00  0.00           C  
ATOM    377  CD2 LEU A  26      12.338   0.027  -2.907  1.00  0.00           C  
ATOM    378  H   LEU A  26      12.874  -0.310   1.398  1.00  0.00           H  
ATOM    379  HA  LEU A  26      15.220   0.659  -0.141  1.00  0.00           H  
ATOM    380  HB2 LEU A  26      12.233   0.810  -0.340  1.00  0.00           H  
ATOM    381  HB3 LEU A  26      13.159   1.980  -1.253  1.00  0.00           H  
ATOM    382  HG  LEU A  26      14.407   0.060  -2.354  1.00  0.00           H  
ATOM    383 HD11 LEU A  26      14.119  -1.660  -0.557  1.00  0.00           H  
ATOM    384 HD12 LEU A  26      13.481  -2.238  -2.068  1.00  0.00           H  
ATOM    385 HD13 LEU A  26      12.384  -1.656  -0.832  1.00  0.00           H  
ATOM    386 HD21 LEU A  26      12.464  -0.724  -3.673  1.00  0.00           H  
ATOM    387 HD22 LEU A  26      12.338   1.002  -3.366  1.00  0.00           H  
ATOM    388 HD23 LEU A  26      11.387  -0.132  -2.422  1.00  0.00           H  
ATOM    389  N   VAL A  27      13.839   2.651   2.015  1.00  0.00           N  
ATOM    390  CA  VAL A  27      14.022   3.973   2.715  1.00  0.00           C  
ATOM    391  C   VAL A  27      15.276   3.947   3.589  1.00  0.00           C  
ATOM    392  O   VAL A  27      16.126   4.804   3.460  1.00  0.00           O  
ATOM    393  CB  VAL A  27      12.788   4.264   3.606  1.00  0.00           C  
ATOM    394  CG1 VAL A  27      12.955   5.627   4.305  1.00  0.00           C  
ATOM    395  CG2 VAL A  27      11.538   4.402   2.719  1.00  0.00           C  
ATOM    396  H   VAL A  27      13.177   2.016   2.357  1.00  0.00           H  
ATOM    397  HA  VAL A  27      14.147   4.764   1.989  1.00  0.00           H  
ATOM    398  HB  VAL A  27      12.698   3.482   4.358  1.00  0.00           H  
ATOM    399 HG11 VAL A  27      12.086   5.841   4.911  1.00  0.00           H  
ATOM    400 HG12 VAL A  27      13.060   6.418   3.575  1.00  0.00           H  
ATOM    401 HG13 VAL A  27      13.823   5.637   4.947  1.00  0.00           H  
ATOM    402 HG21 VAL A  27      11.653   5.217   2.020  1.00  0.00           H  
ATOM    403 HG22 VAL A  27      10.670   4.596   3.330  1.00  0.00           H  
ATOM    404 HG23 VAL A  27      11.360   3.498   2.156  1.00  0.00           H  
ATOM    405  N   LYS A  28      15.372   2.967   4.445  1.00  0.00           N  
ATOM    406  CA  LYS A  28      16.572   2.883   5.334  1.00  0.00           C  
ATOM    407  C   LYS A  28      17.387   1.567   5.240  1.00  0.00           C  
ATOM    408  O   LYS A  28      18.446   1.476   5.832  1.00  0.00           O  
ATOM    409  CB  LYS A  28      16.061   3.170   6.765  1.00  0.00           C  
ATOM    410  CG  LYS A  28      17.270   3.310   7.734  1.00  0.00           C  
ATOM    411  CD  LYS A  28      18.261   4.495   7.314  1.00  0.00           C  
ATOM    412  CE  LYS A  28      19.760   4.056   7.250  1.00  0.00           C  
ATOM    413  NZ  LYS A  28      19.993   3.327   5.979  1.00  0.00           N  
ATOM    414  H   LYS A  28      14.655   2.300   4.473  1.00  0.00           H  
ATOM    415  HA  LYS A  28      17.255   3.660   5.041  1.00  0.00           H  
ATOM    416  HB2 LYS A  28      15.484   4.086   6.750  1.00  0.00           H  
ATOM    417  HB3 LYS A  28      15.411   2.368   7.087  1.00  0.00           H  
ATOM    418  HG2 LYS A  28      16.845   3.529   8.706  1.00  0.00           H  
ATOM    419  HG3 LYS A  28      17.771   2.355   7.806  1.00  0.00           H  
ATOM    420  HD2 LYS A  28      17.987   4.937   6.367  1.00  0.00           H  
ATOM    421  HD3 LYS A  28      18.180   5.283   8.052  1.00  0.00           H  
ATOM    422  HE2 LYS A  28      20.408   4.926   7.297  1.00  0.00           H  
ATOM    423  HE3 LYS A  28      19.992   3.414   8.093  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28      20.668   3.734   5.290  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28      19.138   3.275   5.394  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28      20.219   2.315   6.047  1.00  0.00           H  
ATOM    427  N   GLY A  29      16.909   0.570   4.540  1.00  0.00           N  
ATOM    428  CA  GLY A  29      17.703  -0.730   4.404  1.00  0.00           C  
ATOM    429  C   GLY A  29      19.096  -0.327   3.856  1.00  0.00           C  
ATOM    430  O   GLY A  29      20.106  -0.962   4.072  1.00  0.00           O  
ATOM    431  H   GLY A  29      16.032   0.672   4.116  1.00  0.00           H  
ATOM    432  HA2 GLY A  29      17.844  -1.206   5.363  1.00  0.00           H  
ATOM    433  HA3 GLY A  29      17.236  -1.401   3.699  1.00  0.00           H  
ATOM    434  N   ARG A  30      18.991   0.763   3.152  1.00  0.00           N  
ATOM    435  CA  ARG A  30      20.074   1.508   2.455  1.00  0.00           C  
ATOM    436  C   ARG A  30      20.156   2.851   3.259  1.00  0.00           C  
ATOM    437  O   ARG A  30      19.124   3.434   3.548  1.00  0.00           O  
ATOM    438  CB  ARG A  30      19.561   1.623   0.997  1.00  0.00           C  
ATOM    439  CG  ARG A  30      20.477   2.415   0.006  1.00  0.00           C  
ATOM    440  CD  ARG A  30      20.766   3.891   0.395  1.00  0.00           C  
ATOM    441  NE  ARG A  30      19.514   4.752   0.499  1.00  0.00           N  
ATOM    442  CZ  ARG A  30      18.321   4.333   0.454  1.00  0.00           C  
ATOM    443  NH1 ARG A  30      17.778   4.021  -0.621  1.00  0.00           N  
ATOM    444  NH2 ARG A  30      17.689   4.243   1.511  1.00  0.00           N  
ATOM    445  OXT ARG A  30      21.242   3.284   3.588  1.00  0.00           O  
ATOM    446  H   ARG A  30      18.091   1.128   3.074  1.00  0.00           H  
ATOM    447  HA  ARG A  30      21.018   0.985   2.545  1.00  0.00           H  
ATOM    448  HB2 ARG A  30      19.489   0.606   0.635  1.00  0.00           H  
ATOM    449  HB3 ARG A  30      18.557   2.008   1.024  1.00  0.00           H  
ATOM    450  HG2 ARG A  30      21.427   1.895  -0.034  1.00  0.00           H  
ATOM    451  HG3 ARG A  30      20.050   2.377  -0.984  1.00  0.00           H  
ATOM    452  HD2 ARG A  30      21.289   3.895   1.349  1.00  0.00           H  
ATOM    453  HD3 ARG A  30      21.457   4.322  -0.322  1.00  0.00           H  
ATOM    454  HE  ARG A  30      19.592   5.719   0.622  1.00  0.00           H  
ATOM    455 HH11 ARG A  30      18.291   4.101  -1.459  1.00  0.00           H  
ATOM    456 HH12 ARG A  30      16.841   3.701  -0.537  1.00  0.00           H  
ATOM    457 HH21 ARG A  30      18.176   4.460   2.352  1.00  0.00           H  
ATOM    458 HH22 ARG A  30      16.742   3.965   1.545  1.00  0.00           H  
TER     459      ARG A  30                                                      
ENDMDL                                                                          
MASTER      305    0    0    2    0    0    0    6  234    1    0    3          
END